List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159042 57244631 2 NC5H9 AB5C9 8.05 3.33 -8.28 1.08 2
159043 57244632 1 N2O12C53H72 A2B12C53D72 -377.91 19.84 -5.6 -0.5 0
159044 57244633 1 OSCl2H6C8 ABC2D6E8 -29.22 1.88 -9.73 -1.31 0
159045 57244634 1 SO4C16H34 AB4C16D34 -240.61 4.31 -10.67 -0.73 0
159046 57260065 1 ClNSO3C33H34 ABCD3E33F34 -72.33 4.68 -9.02 -1.02 0
159047 57260069 1 ClO2N4H11C15 AB2C4D11E15 111.89 1.49 -9.64 -1.17 0
159048 57260070 1 O2C21H28 A2B21C28 -100.69 1.95 -8.46 0.42 0
159049 57260071 1 SN5O7C20H25 AB5C7D20E25 -254.8 11.46 -9.29 -0.76 0
159050 57260074 1 INSO8C18H18 ABCD8E18F18 -246.06 3.3 -9.52 -0.96 0
159051 57260075 1 SN3C16H19 AB3C16D19 81.59 0.77 -8.47 -0.12 0
159052 57260078 1 NO6C30H35 AB6C30D35 -206.02 4.45 -8.74 0.07 0
159053 57260081 1 SN3O6H17C18 AB3C6D17E18 -183.8 1.69 -8.7 -1.43 0
159054 57260082 1 ON6C10H12 AB6C10D12 24.64 2.55 -8.52 -0.56 0
159055 57260086 1 NO2C16H25 AB2C16D25 -76.02 3.4 -8.24 0.31 0
159056 57260087 1 Si2O7C41H66 A2B7C41D66 -430.66 8.26 -8.6 0.42 0
159057 57260090 1 SN5O5C21H25 AB5C5D21E25 -73.81 5.52 -8.81 -1.44 0
159058 57260091 1 FO4H11C15 AB4C11D15 -145.05 3.56 -10.41 -2.03 0
159059 57260092 1 S3N5O6C16H23 A3B5C6D16E23 -162.8 8.9 -9.51 -1.12 0
159060 57260100 2 NO2C19H26 AB2C19D26 -160.83 2.15 -8.63 0.02 0
159061 57260101 1 N2O4C23H34 A2B4C23D34 -204.49 2.87 -9.94 -0.27 0
159062 57260102 1 O22H42C43 A22B42C43 -781.38 6.13 -8.95 -2.15 0
159063 57260103 1 NOC9H21 ABC9D21 -88.13 2.2 -9.31 2.56 0
159064 57260104 14 CH2 AB2 -64.01 0.07 -10.18 4.02 0
159065 57260105 1 O3C22H30 A3B22C30 -126.14 4.32 -9.58 -0.44 0
159066 57260108 1 FN2S2O5C30H33 AB2C2D5E30F33 -178.5 4.0 -8.83 -0.67 0