List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234501 92298562 1 NOCl2H13C15 ABC2D13E15 -31.99 5.54 -9.31 -0.65 0
234502 92298563 1 S2O3N4C23H28 A2B3C4D23E28 -75.87 10.09 -8.15 -1.61 0
234503 92298567 1 N2S2O3C6H12 A2B2C3D6E12 -124.66 6.72 -9.44 -0.34 0
234504 92298568 1 BrN2O2S2C6H11 AB2C2D2E6F11 -74.09 4.56 -9.89 -1.16 0
234505 92298569 1 N2S2O3C6H12 A2B2C3D6E12 -122.15 6.45 -9.71 -0.6 0
234508 92298572 1 ClN3O4H8C14 AB3C4D8E14 11.64 7.66 -9.88 -2.02 0
234509 92298573 1 NSO6C13H15 ABC6D13E15 -195.52 6.34 -10.06 -1.47 0
234510 92298580 1 NO2S2H7C12 AB2C2D7E12 18.64 6.12 -9.32 -1.97 0
234511 92298581 1 NO8C19H19 AB8C19D19 -304.91 6.1 -9.57 -1.39 0
234512 92298584 1 ON2Cl3H9C16 AB2C3D9E16 31.22 5.4 -9.65 -1.3 0
234513 92298588 1 N3O3H13C14 A3B3C13D14 80.67 5.65 -9.48 -1.61 0
234514 92298591 1 N2O3F4H10C18 A2B3C4D10E18 -185.95 4.12 -9.68 -1.14 0
234515 92298594 1 ClSN3O4H12C20 ABC3D4E12F20 35.0 1.74 -9.25 -2.12 0
234516 92298595 1 SN3O4H13C20 AB3C4D13E20 40.75 1.09 -9.21 -2.04 0
234517 92298597 1 OI2N2H18C21 AB2C2D18E21 63.1 3.68 -8.64 -0.91 0
234518 92298598 1 OI2N2H18C21 AB2C2D18E21 64.48 2.32 -8.63 -0.93 1
234519 92298599 1 ClN2O3H16C26 AB2C3D16E26 0.61 2.1 0.0 0.0 0
234520 92298600 1 SO2N3H13C18 AB2C3D13E18 46.79 6.24 -8.88 -1.02 0
234521 92298604 1 N2O2H12C17 A2B2C12D17 101.67 4.74 -9.53 -1.58 0
234522 92298605 1 ON2H10C16 AB2C10D16 90.57 4.91 -9.66 -1.13 0
234523 92298606 2 OH11C15 AB11C15 55.99 1.68 -9.06 -1.03 0
234524 92298608 1 ON4C23H24 AB4C23D24 95.5 4.59 -8.4 -0.47 0
234525 92298610 1 FO2N4H31C34 AB2C4D31E34 -21.43 3.57 -9.06 -1.03 0
234526 92298611 1 FO2N4H31C34 AB2C4D31E34 -20.08 4.85 -9.11 -1.2 0
234527 92298615 1 O4N7C29H29 A4B7C29D29 8.9 7.52 -9.02 -0.89 0