List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7187 71491 1 BrNO4C24H30 ABC4D24E30 -123.59 11.23 -7.86 -0.36 0
7188 71492 1 NO4C24H30 AB4C24D30 -93.48 4.17 0.0 0.0 1
7189 71493 1 BrOSN2C20H23 ABCD2E20F23 -3.33 7.55 -8.31 -0.35 0
7190 71496 2 N2O2C9H20 A2B2C9D20 -77.68 1.62 -2.29 -1.44 2
7191 71499 1 ClN3C24H24 AB3C24D24 71.04 0.76 -7.63 -0.56 0
7192 71500 3 NC8H8 AB8C8 91.07 4.82 0.0 0.0 1
7193 71501 1 SC4O4N6H16 AB4C4D6E16 -162.5 9.18 -9.77 -0.03 0
7195 71504 1 NC22H40 AB22C40 -32.07 1.6 0.0 0.0 1
7196 71505 1 N2Na2S3O18C24H34 A2B2C3D18E24F34 -860.72 15.54 -8.85 -0.63 0
7197 71506 1 N2S3O18C24H36 A2B3C18D24E36 -737.2 8.9 -9.46 -0.83 0
7200 71512 2 INOC6H13 ABCD6E13 -72.27 28.87 -6.18 -1.54 0
7201 71513 2 NOC6H13 ABC6D13 -70.4 12.36 -8.14 0.02 2
7202 71514 1 NSO3C19H25 ABC3D19E25 -89.43 10.89 -9.06 -0.45 0
7203 71516 1 BrNO2C18H38 ABC2D18E38 -164.15 7.64 -8.85 0.42 0
7204 71517 1 NO2C18H38 AB2C18D38 -130.21 4.62 0.0 0.0 1
7205 71521 1 INO3C21H26 ABC3D21E26 -78.75 12.1 -7.41 -0.48 0
7206 71523 1 ISO3C18H27 ABC3D18E27 -59.25 32.99 -4.82 -2.3 0
7207 71531 1 BrNO3C23H26 ABC3D23E26 -88.47 13.24 -7.76 -0.68 0
7208 71533 1 NSO5C19H27 ABC5D19E27 -157.57 15.42 -9.63 -0.65 0
7209 71539 1 FeOC19H26 ABC19D26 133.45 5.02 -7.43 -1.1 0
7210 71541 2 ClON3C23H25 ABC3D23E25 32.6 31.52 -7.53 -2.76 0
7211 71542 1 N2O2C21H28 A2B2C21D28 -61.5 5.22 -8.66 -0.65 0
7212 71543 2 ON5C17H39 AB5C17D39 -170.44 5.99 -8.57 1.0 0
7213 71549 1 S2N4O9C18H26 A2B4C9D18E26 -323.55 8.67 -9.0 -0.4 0
7214 71550 1 SN2O6C20H32 AB2C6D20E32 -226.12 4.98 -8.66 -0.99 0