List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5310 12943 1 O5C20H34 A5B20C34 -275.07 2.83 -10.05 0.42 0
5311 12944 1 N2O3C21H34 A2B3C21D34 -186.53 1.54 -10.22 -0.33 0
5312 12946 1 HgNO3C8H12 ABC3D8E12 -102.63 6.47 0.0 0.0 0
5313 12947 1 ClSN3O5C18H28 ABC3D5E18F28 -204.4 6.18 -8.57 -1.32 0
5314 12953 1 O7C23H32 A7B23C32 -320.38 7.69 -10.0 -0.33 0
5315 12955 1 SnC2Cl2H6 AB2C2D6 -66.69 4.49 -10.97 -1.03 0
5316 12956 1 ClC5H11 AB5C11 -42.01 2.2 -10.44 1.05 0
5317 12957 1 NOC5H11 ABC5D11 -69.52 4.05 -10.18 1.24 0
5318 12958 1 PC3O3H9 AB3C3D9 -190.04 4.45 -10.85 1.08 0
5319 12959 1 PC2O2S2H7 AB2C2D2E7 -162.27 3.32 -9.49 -0.49 0
5320 12964 1 OC6H10 AB6C10 -39.43 2.98 -9.91 0.54 0
5321 12965 1 NOC5H11 ABC5D11 -56.41 4.12 -9.27 1.22 0
5322 12966 2 O2C5H9 A2B5C9 -208.65 2.56 -10.78 0.52 0
5323 12967 1 O2C3N3H7 A2B3C3D7 -41.4 1.31 -10.04 -0.66 0
5324 12970 6 CH2 AB2 -11.96 0.87 -9.6 1.52 0
5325 12971 2 ClC2H3 AB2C3 -14.35 0.51 -10.73 -0.22 0
5326 12972 1 O4C11H20 A4B11C20 -219.42 4.71 -11.08 -0.41 0
5327 12975 1 NOC9H19 ABC9D19 -74.44 4.44 -9.35 1.11 0
5328 12976 1 N2C3O3H6 A2B3C3D6 -137.87 3.0 -10.9 -0.24 0
5329 12977 1 PO3C4H11 AB3C4D11 -184.11 2.25 -9.62 1.2 0
5330 12979 2 O2C8H15 A2B8C15 -167.96 1.08 -10.79 -0.87 0
5331 12980 2 O2C3H3 A2B3C3 -101.12 0.75 -11.59 -1.23 0
5332 12981 1 O2C7H16 A2B7C16 -55.28 2.68 -9.91 0.55 0
5333 12983 1 ClFC2H4 ABC2D4 -67.22 0.24 -10.97 0.39 0
5334 12988 1 OC5H10 AB5C10 -50.38 2.47 -9.94 1.09 0