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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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234528 92298618 2 BrNOH8C12 ABCD8E12 40.42 3.59 -9.9 -0.81 0
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234529 92298619 2 BrNOH8C12 ABCD8E12 13.5 4.08 -9.97 -0.86 0
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234530 92298620 2 BrNOH8C12 ABCD8E12 40.29 3.48 -9.89 -0.8 0
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234531 92298621 1 ClO3N4H27C31 AB3C4D27E31 69.64 6.99 -9.02 -1.7 2
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234532 92298622 2 BrNO2H6C14 ABC2D6E14 -22.11 1.0 -8.21 -2.25 0
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234533 92298623 1 N2O4C21H24 A2B4C21D24 -125.12 3.75 -9.5 -0.61 0
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234534 92298625 4 NOC6H7 ABC6D7 -98.38 6.21 -8.99 -0.71 0
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234535 92298627 1 SN4O6C28H30 AB4C6D28E30 -164.06 3.43 -8.76 -0.84 0
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234536 92298628 1 SN4O6C28H30 AB4C6D28E30 -164.93 9.16 -8.22 -1.26 0
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234537 92298630 1 O4N7C34H35 A4B7C34D35 -6.52 5.82 -8.54 -0.82 0
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234538 92298634 1 N2O2C21H24 A2B2C21D24 -36.65 4.49 -8.94 -0.28 0
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234539 92298641 1 ION2H23C29 ABC2D23E29 88.56 4.84 -7.9 -1.3 0
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234540 92298642 1 ION2H23C29 ABC2D23E29 80.31 5.64 -7.93 -1.32 0
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234541 92298645 1 OI2N2H20C25 AB2C2D20E25 80.12 4.46 -8.49 -0.84 0
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234542 92298646 1 N2O3C16H22 A2B3C16D22 -136.86 7.39 -9.81 -0.06 0
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234543 92298653 1 OI2N4H16C21 AB2C4D16E21 120.37 5.2 -8.65 -0.91 0
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234544 92298656 1 ClO2N4H17C19 AB2C4D17E19 24.54 6.86 -8.9 -0.94 0
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234545 92298660 1 N3O4H17C19 A3B4C17D19 -62.34 5.85 -8.89 -0.42 0
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234546 92298661 1 N3O4H17C19 A3B4C17D19 -67.02 4.35 -8.82 -0.3 0
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234547 92298662 1 O4H20C23 A4B20C23 -100.96 6.92 -9.28 -1.01 0
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234548 92298664 1 ClN2O2C15H15 AB2C2D15E15 -45.16 6.56 -8.56 -0.9 0
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234550 92298671 1 N2F3O3H19C22 A2B3C3D19E22 -187.88 7.68 -9.82 -0.62 0
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234551 92298676 1 O3N6C12H14 A3B6C12D14 26.68 3.35 -9.43 -1.73 0
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234552 92298677 1 O3N4H12C18 A3B4C12D18 61.46 8.87 -9.07 -1.5 0
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234553 92298678 1 ClON3H16C19 ABC3D16E19 74.2 6.46 -8.56 -0.91 0