List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273550 103771353 1 N2O3C16H20 A2B3C16D20 -120.16 2.7 -9.19 -0.93 0
273551 103771354 1 BrNSO2C14H22 ABCD2E14F22 -96.3 2.27 -9.3 -0.36 0
273552 103771356 1 NO3C11H17 AB3C11D17 -121.91 2.16 -9.79 -0.35 0
273553 103771357 1 SN2O4C14H20 AB2C4D14E20 -91.94 5.09 -9.25 -1.7 0
273554 103771360 1 SN2O4C13H26 AB2C4D13E26 -215.08 2.32 -9.65 0.52 0
273555 103771366 1 N2O3C16H22 A2B3C16D22 -105.17 2.96 -9.62 -0.8 0
273556 103771369 1 O2N3C14H19 A2B3C14D19 -56.35 4.1 -9.95 -1.52 0
273557 103771370 1 NCl2O3C15H21 AB2C3D15E21 -153.13 3.61 -9.11 -0.49 0
273558 103771372 1 IN2O4C13H17 AB2C4D13E17 -76.16 3.99 -10.1 -2.0 0
273559 103771378 1 NO4C15H21 AB4C15D21 -164.54 3.9 -9.18 -0.63 0
273560 103771380 2 NOC6H13 ABC6D13 -140.61 3.85 -9.48 1.12 0
273561 103771381 2 NO2C7H10 AB2C7D10 -105.51 6.92 -10.12 -1.6 0
273562 103771383 1 NO2C18H29 AB2C18D29 -116.85 5.42 -9.59 -0.01 0
273563 103771384 1 N2O2C13H20 A2B2C13D20 -88.62 4.88 -9.77 -0.16 0
273564 103771385 1 O2N3C12H21 A2B3C12D21 -85.12 4.45 -9.38 0.13 0
273565 103771386 1 N2O3C14H22 A2B3C14D22 -163.53 4.58 -9.21 -0.63 0
273566 103771388 1 NO2F3C13H16 AB2C3D13E16 -231.51 2.03 -9.97 -1.13 0
273567 103771390 1 NO2C13H23 AB2C13D23 -109.72 2.66 -9.68 1.18 0
273568 103771391 2 ON2C5H9 AB2C5D9 -54.07 2.37 -10.3 -0.33 0
273569 103771393 1 NO2F3C13H16 AB2C3D13E16 -224.74 1.76 -10.03 -1.18 0
273570 103771394 1 BrNSO2C12H18 ABCD2E12F18 -87.13 1.26 -9.34 -0.97 0
273571 103771395 1 NO2C14H27 AB2C14D27 -145.33 2.44 -9.54 1.32 0
273572 103771400 1 ClNO2C13H18 ABC2D13E18 -100.45 3.16 -9.8 -0.74 0
273573 103771401 2 NOC6H9 ABC6D9 -80.4 3.34 -9.77 -0.85 0
273574 103771402 1 NCl2O2C13H17 AB2C2D13E17 -109.4 1.64 -9.91 -1.08 0