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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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371592 131269076 1 BrClF3C11H11 ABC3D11E11 -168.01 3.05 -10.18 -1.11 0
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371593 131269077 1 BrClF3C11H11 ABC3D11E11 -165.99 4.13 -10.01 -1.11 0
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371594 131269078 1 BrClF3C11H11 ABC3D11E11 -170.12 1.65 -10.06 -1.1 0
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371595 131269079 1 Br2F3C11H11 A2B3C11D11 -155.95 4.38 -9.97 -1.03 0
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371596 131269080 1 BrOF3H10C11 ABC3D10E11 -183.09 1.49 -10.05 -1.07 0
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371597 131269081 1 BrOF3H10C11 ABC3D10E11 -181.09 2.68 -10.12 -1.08 0
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371598 131269082 1 BrOF3H10C11 ABC3D10E11 -177.93 3.63 -9.96 -0.8 0
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371599 131269083 1 BrOF3H10C11 ABC3D10E11 -178.28 5.77 -9.86 -0.97 0
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371600 131269084 1 BrOF3H10C11 ABC3D10E11 -180.34 2.43 -10.13 -0.77 0
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371601 131269085 1 BrOF3H10C11 ABC3D10E11 -181.94 4.14 -10.07 -1.01 0
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371602 131269086 1 BrOF3H10C11 ABC3D10E11 -175.29 2.87 -10.05 -1.15 0
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371603 131269087 1 BrOF3H10C11 ABC3D10E11 -179.97 3.81 -10.1 -1.14 0
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371604 131269088 1 BrClF3C11H11 ABC3D11E11 -166.63 4.61 -9.97 -1.04 0
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371605 131269089 1 BrOF3H10C11 ABC3D10E11 -178.36 1.18 -10.09 -1.2 0
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371606 131269090 1 OBr3H9C10 AB3C9D10 -21.37 1.48 -9.82 -0.88 0
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371607 131269091 1 F3N3C10H14 A3B3C10D14 -140.7 3.49 -7.98 0.79 0
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371608 131269092 1 F3N3C10H14 A3B3C10D14 -155.01 3.13 -8.89 0.04 0
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371609 131269093 1 N4O5C14H22 A4B5C14D22 -202.61 7.47 -9.82 -0.98 0
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371610 131269094 1 F3N3C10H14 A3B3C10D14 -141.51 5.38 -9.15 0.16 0
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371611 131269095 1 F3N3C10H14 A3B3C10D14 -140.99 6.37 -9.23 0.04 0
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371612 131269096 1 N4O5C13H20 A4B5C13D20 -189.53 6.2 -9.88 -0.85 0
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371613 131269097 1 Br2F2O2H4C9 A2B2C2D4E9 -127.87 4.2 -10.38 -1.53 0
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371614 131269098 1 Br2F2O2H4C9 A2B2C2D4E9 -125.22 3.22 -10.38 -1.55 0
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371615 131269099 1 O2N3C11H17 A2B3C11D17 -76.4 8.03 -9.17 -0.52 0
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371616 131269100 1 O2N3C11H17 A2B3C11D17 -70.4 8.67 -9.23 0.01 0
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371617 131269101 1 ON4C10H12 AB4C10D12 58.68 2.43 -8.41 -1.5 0
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371618 131269102 1 NSCl3H4O4C7 ABC3D4E4F7 -78.5 4.74 -10.4 -2.13 0
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371619 131269103 1 BrO3C12H13 AB3C12D13 -107.44 1.16 -10.16 -1.38 0
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371620 131269104 1 BrO3C12H13 AB3C12D13 -109.8 2.81 -10.22 -1.3 0
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371621 131269105 1 NSF4H5C9 ABC4D5E9 -169.53 5.03 -8.8 -1.15 0
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371622 131269106 1 NSF4H5C9 ABC4D5E9 -165.0 4.55 -8.72 -1.07 0
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371623 131269131 1 ON3C10H13 AB3C10D13 0.58 5.2 -9.88 -1.1 0
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371624 131269140 1 N2O4H6C9 A2B4C6D9 -14.52 5.94 -10.65 -1.89 0
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371625 131269161 1 ON2C10H16 AB2C10D16 -29.85 1.59 -8.47 1.1 0
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371626 131269168 1 NSO2C11H15 ABC2D11E15 -64.07 3.63 -9.02 -0.91 0
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371627 131269172 1 BN2O4C16H23 AB2C4D16E23 -230.38 7.46 -8.54 -0.16 0
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371628 131269202 1 NF2O2C9H15 AB2C2D9E15 -205.66 0.7 -9.14 0.41 0
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371629 131269215 1 BrOF4H7C10 ABC4D7E10 -225.55 2.0 -10.26 -1.48 0
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371630 131269216 1 BrOF4H7C10 ABC4D7E10 -228.34 5.53 -10.37 -1.65 0
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371631 131269245 1 BrOSH11C12 ABCD11E12 -2.71 3.75 -8.9 -1.05 0
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371632 131269278 1 NBr2O3H7C9 AB2C3D7E9 -19.97 6.49 -10.45 -1.78 0
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371633 131269311 1 ClON2C11H13 ABC2D11E13 -13.98 4.1 -9.99 -1.01 0
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371634 131269332 1 NOC13H19 ABC13D19 -46.95 1.61 -8.39 0.4 0
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371635 131269382 1 NSO3C7H11 ABC3D7E11 -100.61 4.04 -8.77 -0.57 0
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371636 131269386 1 ON3C10H11 AB3C10D11 27.51 3.32 -8.55 -0.92 0
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371637 131269435 1 F2O3C10H10 A2B3C10D10 -213.58 4.86 -9.65 -1.18 0
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371638 131269440 2 FOC5H6 ABC5D6 -180.92 5.74 -9.17 -0.32 0
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371639 131269467 1 OH4N6C7 AB4C6D7 133.2 2.86 -9.84 -1.82 0
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371640 131269480 1 SO2F3H5C9 AB2C3D5E9 -208.1 4.17 -8.98 -1.3 0
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371641 131269486 1 SO2F3H5C9 AB2C3D5E9 -211.84 5.08 -9.08 -0.83 0