List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10515 103682 1 NO7C25H29 AB7C25D29 -226.99 1.13 -9.13 -1.88 0
10516 103713 1 Cl3N3O3C21H22 A3B3C3D21E22 -75.77 8.94 -8.44 -0.65 0
10517 103716 1 ClO2N4H24C25 AB2C4D24E25 12.48 4.97 0.0 0.0 1
10518 103720 1 OC12H18 AB12C18 -38.18 1.03 -9.44 1.29 0
10519 103721 1 NOC5H11 ABC5D11 -52.98 1.79 -9.66 2.02 0
10520 103722 1 NO3C16H31 AB3C16D31 -170.22 3.18 -9.41 -0.05 0
10521 103730 1 O7C28H50 A7B28C50 -377.42 4.91 -9.64 0.5 0
10522 103739 2 O2C9H15 A2B9C15 -216.38 6.46 -9.86 -0.37 0
10523 103792 1 ClNOC20H28 ABCD20E28 -46.36 1.72 -8.56 0.34 0
10524 103809 1 NO6C25H27 AB6C25D27 -196.95 10.27 -9.23 -0.64 0
10525 103811 2 O3C8H12 A3B8C12 -210.97 5.86 -9.7 -1.29 0
10526 103819 1 Cl2O2N3C7H9 A2B2C3D7E9 -6.48 5.37 -10.2 -1.25 0
10527 103822 1 O9C31H46 A9B31C46 -451.14 3.74 -10.12 -0.61 0
10528 103826 2 OC6H11 AB6C11 -124.04 2.27 -9.9 1.02 0
10529 103831 2 OC6H9 AB6C9 -74.56 2.11 -9.46 0.65 0
10530 103832 1 Na2N3S3O8H19C20 A2B3C3D8E19F20 -366.57 8.87 -8.96 -0.8 0
10531 103854 1 OC16H24 AB16C24 -37.15 4.95 -9.1 -0.64 0
10532 103893 1 PO2C3H9 AB2C3D9 -149.12 3.42 -10.4 1.71 0
10533 103909 3 NC6H13 AB6C13 -45.3 2.64 -8.26 2.42 0
10534 103911 1 NO2C7H13 AB2C7D13 -95.01 3.71 -9.28 1.1 0
10535 103929 1 O2C23H44 A2B23C44 -170.18 1.82 -9.34 0.93 0
10536 103994 1 N2O5H14C25 A2B5C14D25 -50.63 6.33 -9.12 -2.2 0
10537 103995 1 Cl2N2O3H10C17 A2B2C3D10E17 -34.44 6.12 -9.31 -2.1 0
10538 103996 1 ClON2C8H9 ABC2D8E9 -41.41 3.36 -8.45 -0.04 0
10539 104003 1 SiN2O3C17H40 AB2C3D17E40 -273.24 4.93 -8.54 0.92 0