List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11941 124136 1 N3O6C14H17 A3B6C14D17 -177.48 3.27 -9.52 -0.73 0
11942 124137 1 Cl2N2O6C19H20 A2B2C6D19E20 -235.92 3.54 -8.55 -0.27 0
11943 124149 1 O7C53H92 A7B53C92 -446.03 1.55 -9.26 0.6 0
11944 124179 1 O3C28H52 A3B28C52 -229.18 2.94 -9.83 0.03 0
11945 124180 1 NO4H7C15 AB4C7D15 -24.33 5.46 -9.67 -2.04 0
11946 124182 1 Cl2N2O4C21H28 A2B2C4D21E28 -186.88 4.92 -9.18 -0.67 0
11947 124185 1 ON2C9H20 AB2C9D20 -48.8 2.53 -9.07 1.89 0
11948 124187 1 O2N6C7H8 A2B6C7D8 1.59 13.15 -9.16 -1.34 0
11949 124188 2 OC40H54 AB40C54 9.1 6.78 -8.0 -0.43 0
11950 124189 1 NSO3C6H13 ABC3D6E13 -146.04 2.99 -9.14 0.14 0
11951 124193 1 ClNO4C22H22 ABC4D22E22 -89.67 7.04 -8.55 -1.19 0
11952 124194 1 SN3O3H21C22 AB3C3D21E22 -30.24 7.37 -7.97 -1.02 0
11953 124208 1 O2N3C16H17 A2B3C16D17 -36.71 3.48 -8.59 -0.2 0
11954 124228 1 ON3H9C10 AB3C9D10 50.06 7.07 -9.76 -1.22 0
11955 124231 1 OSN5C19H23 ABC5D19E23 54.82 9.36 -8.28 -1.59 0
11956 124234 1 S2N3O4C13H20 A2B3C4D13E20 -169.55 2.1 0.0 0.0 0
11957 124237 2 FNC2H5 ABC2D5 -114.64 1.87 -9.47 2.33 0
11958 124243 1 N4O5C10H12 A4B5C10D12 -182.78 8.35 -9.54 -0.51 0
11959 124245 2 O2C3H4 A2B3C4 -151.78 6.17 -8.86 -0.31 0
11960 124290 1 NSeO2H13C14 ABC2D13E14 6.63 6.76 -8.41 -0.95 0
11961 124291 1 O12N16C57H80 A12B16C57D80 -473.75 15.12 -8.9 -0.89 0
11962 124310 2 NO2C3H7 AB2C3D7 -172.87 2.05 -9.71 0.1 0
11963 124342 1 O2C27H44 A2B27C44 -125.4 1.46 -8.82 0.6 0
11964 124387 1 NSO6C20H39 ABC6D20E39 -322.41 7.7 -9.79 -0.06 0
11965 124400 2 NO4C7H8 AB4C7D8 -301.0 2.91 -9.78 -1.02 0