List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
88948 49958061 2 NOC7H9 ABC7D9 -26.37 3.96 -8.95 -0.59 0
88949 49958074 1 BrN2O2H17C18 AB2C2D17E18 9.76 4.75 -8.91 -1.28 0
88950 49958090 1 N2O3C19H20 A2B3C19D20 -29.59 4.33 -8.88 -0.97 0
88951 49958091 1 ClN2O3C19H19 AB2C3D19E19 -35.19 3.55 -9.12 -0.95 0
88952 49958114 1 N4O5H12C20 A4B5C12D20 84.22 6.83 -9.54 -2.36 0
88953 49958155 1 BrN2O2H11C18 AB2C2D11E18 68.19 3.79 -9.21 -1.41 0
88954 49958175 1 BrN2O2H15C17 AB2C2D15E17 14.95 3.34 -9.14 -1.04 0
88955 49958179 2 NOC9H9 ABC9D9 7.03 4.66 -8.86 -1.02 0
88956 49958180 1 ClON2H15C22 ABC2D15E22 89.89 4.02 -9.16 -1.3 0
88957 49958216 1 Cl2N2O3H18C19 A2B2C3D18E19 -45.52 6.15 -9.11 -0.88 0
88958 49958225 1 N2O3C20H20 A2B3C20D20 -17.44 7.79 -8.89 -1.1 0
88959 49958226 1 Br2N2O3H16C18 A2B2C3D16E18 -12.0 3.87 -9.4 -1.04 0
88960 49958239 1 Br2N2O3H18C19 A2B2C3D18E19 -23.86 3.55 -9.35 -1.06 0
88961 49958241 2 NOC10H10 ABC10D10 14.53 4.51 -9.14 -1.06 0
88962 49958249 1 N2O3C20H22 A2B3C20D22 -29.62 4.97 -8.96 -0.93 0
88963 49958251 1 N2O2C15H18 A2B2C15D18 0.02 4.14 -8.91 -0.63 0
88964 49958260 1 N2O2H22C23 A2B2C22D23 22.54 3.47 -8.86 -0.64 0
88965 49958286 1 BrN2O3C19H19 AB2C3D19E19 -24.86 6.84 -8.91 -1.1 0
88966 49958288 1 N2O3C21H24 A2B3C21D24 -39.99 3.93 -8.81 -0.9 0
88967 49958316 1 BrON2H13C16 ABC2D13E16 45.56 2.36 -9.2 -1.16 0
88968 49958317 1 BrN2O2H17C18 AB2C2D17E18 3.36 4.53 -9.34 -1.04 0
88969 49958349 1 N3O4H11C15 A3B4C11D15 27.34 1.97 -9.27 -1.86 0
88970 49958360 1 N3O5H13C16 A3B5C13D16 -15.94 4.91 -9.41 -1.34 0
88971 49958361 1 Br2N2O3H14C17 A2B2C3D14E17 -10.97 1.95 -9.34 -1.07 0
88972 49958393 1 N2O2H16C17 A2B2C16D17 8.57 3.79 -9.03 -0.75 0