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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229650 87568317 1 OCl2N4C13H16 AB2C4D13E16 15.11 3.79 -9.24 -0.97 0
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229651 87568319 1 NTiCl2H26C29 ABC2D26E29 146.76 5.97 0.0 0.0 0
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229652 87568321 2 O2C7H13 A2B7C13 -231.25 8.07 -10.36 0.16 0
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229653 87568329 2 O2C6H11 A2B6C11 -218.87 6.68 -10.64 -0.07 0
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229654 87568331 1 NO4C17H29 AB4C17D29 -221.89 7.42 -10.2 0.0 0
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229655 87568332 2 NOC13H30 ABC13D30 -210.47 6.43 -9.55 2.82 0
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229656 87568335 1 Si2O3C7H14 A2B3C7D14 -77.34 16.37 -4.7 -1.18 0
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229657 87568337 1 BrClN2O3H18C19 ABC2D3E18F19 -14.78 6.09 -8.65 -0.43 0
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229658 87568339 1 OPbC6H14 ABC6D14 9.64 1.48 -5.46 -1.67 0
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229659 87568340 1 OPbC6H13 ABC6D13 -31.01 2.6 0.0 0.0 0
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229660 87568347 1 ClO4S5N8C23H23 AB4C5D8E23F23 5.1 9.95 -9.01 -1.53 0
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229662 87568353 1 P2N12O21C125H148 A2B12C21D125E148 -839.46 4.59 -8.81 -0.36 0
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229663 87568358 1 SN2O4C14H18 AB2C4D14E18 -165.06 3.13 -9.66 -0.76 0
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229664 87568367 1 BrNPF2O4C20H23 ABCD2E4F20G23 -304.8 6.67 -9.66 -0.55 0
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229665 87568371 1 FOSN2H9C10 ABCD2E9F10 -15.85 8.55 -9.12 -1.1 0
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229666 87568374 1 BrNPF2O4C24H31 ABCD2E4F24G31 -321.03 4.15 -9.45 -0.62 0
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229667 87568375 1 BrNPF2O5C20H23 ABCD2E5F20G23 -315.08 4.45 -9.62 -0.9 0
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229668 87568376 1 BrNPF2O4C24H31 ABCD2E4F24G31 -325.63 7.38 -9.49 -0.45 0
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229669 87568377 1 SN3O3F6H19C25 AB3C3D6E19F25 -292.84 6.42 -9.79 -1.78 0
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229670 87568381 1 O2N5H23C29 A2B5C23D29 84.95 1.85 -9.36 -0.91 0
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229671 87568382 1 ON3C33H45 AB3C33D45 13.73 15.49 -8.33 -1.28 0
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229672 87568397 1 N2O3F6H18C25 A2B3C6D18E25 -367.87 10.43 -9.54 -0.93 0
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229673 87568402 1 NSi2O3C10H23 AB2C3D10E23 -224.73 4.27 -7.53 -0.62 0
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229674 87568405 2 PN5O6C14H22 AB5C6D14E22 -545.28 5.3 -8.96 -0.57 1
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229675 87568407 1 FN3O5H27C31 AB3C5D27E31 -94.13 0.96 0.0 0.0 0