List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
60651 26697343 1 BrNO3C15H20 ABC3D15E20 -112.81 3.83 -8.77 -0.44 0
60652 26697344 1 SN2O4C20H30 AB2C4D20E30 -179.05 4.25 -9.56 -0.66 0
60653 26697349 1 ON2C18H22 AB2C18D22 -21.5 3.7 -8.46 -0.73 0
60654 26697352 1 N2S3O7C19H28 A2B3C7D19E28 -287.3 7.0 -8.55 -2.06 0
60655 26697355 2 NO2C8H8 AB2C8D8 -44.18 2.32 -9.71 -1.91 0
60656 26697356 1 SN2O3C15H22 AB2C3D15E22 -114.21 3.63 -8.52 -0.7 0
60657 26697358 1 ClSN2O3C14H19 ABC2D3E14F19 -124.39 7.28 -9.97 -1.04 0
60658 26697359 1 NO3C16H21 AB3C16D21 -123.94 5.13 -9.47 -0.57 0
60659 26697360 1 NO3C16H21 AB3C16D21 -123.93 6.14 -9.4 -0.52 0
60660 26697361 1 FON3C19H22 ABC3D19E22 -40.54 2.26 -9.06 -0.72 0
60661 26697362 1 ClFON3C18H19 ABCD3E18F19 -34.87 3.18 -9.26 -0.95 0
60662 26697363 1 NO3C16H19 AB3C16D19 -95.54 4.77 -8.77 -0.5 0
60663 26697364 1 NOSC20H23 ABCD20E23 -17.54 2.66 -8.92 -0.16 0
60664 26697368 1 SN3O3C16H21 AB3C3D16E21 -96.34 9.0 -9.65 -0.87 0
60665 26697369 1 SN3O4C15H19 AB3C4D15E19 -79.71 7.03 -9.01 -1.52 0
60666 26697377 1 SN2O3C18H22 AB2C3D18E22 -99.63 6.6 -9.3 -0.96 0
60667 26697378 1 ClSN2O4C17H23 ABC2D4E17F23 -164.94 3.61 -9.9 -1.09 0
60668 26697379 1 ClSN2O4C17H23 ABC2D4E17F23 -163.1 7.47 -9.92 -1.09 0
60669 26697380 1 ClNO3C17H24 ABC3D17E24 -136.29 2.38 -8.81 -0.45 0
60670 26697381 1 N3O3C14H19 A3B3C14D19 -38.1 9.09 -8.96 -0.95 0
60671 26697382 1 NSF3O4C14H16 ABC3D4E14F16 -314.09 7.86 -10.18 -1.28 0
60672 26697389 1 NF2O3C17H21 AB2C3D17E21 -213.65 5.11 -8.99 -0.74 0
60673 26697390 1 FSN2O2C16H21 ABC2D2E16F21 -136.12 7.1 -8.87 -0.41 0
60674 26697397 1 Cl2N2S2O3C16H22 A2B2C2D3E16F22 -127.06 6.03 -8.72 -1.31 0
60675 26697398 1 Cl2N2S2O3C16H22 A2B2C2D3E16F22 -129.33 1.89 -8.78 -1.25 0
60676 26697399 1 SN2F3O3C16H21 AB2C3D3E16F21 -283.26 5.53 -9.93 -1.04 0
60677 26697401 1 ClFN2S2O3C16H22 ABC2D2E3F16G22 -174.79 3.65 -8.6 -1.31 0
60678 26697402 1 ClFN2S2O3C16H22 ABC2D2E3F16G22 -171.65 2.95 -8.88 -1.19 0
60679 26697403 1 ClN2S2O3C12H17 AB2C2D3E12F17 -105.84 3.28 -9.69 -1.26 0
60680 26697405 1 BrSN2O3C18H25 ABC2D3E18F25 -129.85 3.04 -9.62 -1.16 0
60681 26697406 1 BrSN2O3C18H25 ABC2D3E18F25 -128.04 4.64 -9.46 -1.19 0
60682 26697408 1 SN2O5C16H24 AB2C5D16E24 -193.98 9.94 -9.73 -0.75 0
60683 26697409 1 ClSN2O3C15H21 ABC2D3E15F21 -133.74 7.7 -9.98 -1.16 0
60684 26697411 1 SN2O4C17H26 AB2C4D17E26 -176.89 4.98 -9.6 -0.63 0
60685 26697412 1 BrSN2O3C16H23 ABC2D3E16F23 -133.33 7.4 -9.75 -1.18 0
60686 26697414 1 NO3C15H21 AB3C15D21 -117.51 2.32 -8.59 -0.2 0
60687 26697415 1 SN2O3C22H28 AB2C3D22E28 -103.26 5.72 -8.95 -0.78 0
60688 26697417 1 ClSN2O3C14H19 ABC2D3E14F19 -123.62 4.94 -9.75 -1.0 0
60689 26697419 2 NOC10H13 ABC10D13 -73.64 4.24 -9.23 -0.3 0
60690 26697420 1 ClNOF3C15H15 ABCD3E15F15 -192.85 5.33 -9.92 -1.21 0
60691 26697421 1 NO2F3C15H16 AB2C3D15E16 -225.39 3.82 -9.84 -0.6 0
60692 26697426 1 SN2O4C17H20 AB2C4D17E20 -115.43 1.62 -9.53 -0.92 0
60693 26697428 1 NSO5C16H21 ABC5D16E21 -196.58 6.59 -9.41 -0.82 0
60694 26697429 1 SN2O4C19H28 AB2C4D19E28 -163.96 4.3 -9.22 -0.81 0
60695 26697438 1 BrSN2O4C17H23 ABC2D4E17F23 -157.57 6.5 -9.67 -1.19 0
60696 26697441 1 SN2O2C17H24 AB2C2D17E24 -95.12 2.7 -8.64 -0.26 0
60697 26697443 1 N2S2O5C16H22 A2B2C5D16E22 -198.09 10.38 -10.24 -1.29 0
60698 26697447 1 NOC15H19 ABC15D19 -31.79 4.08 -9.35 -0.4 0
60699 26697448 1 ON2C15H16 AB2C15D16 10.08 4.54 -9.82 -1.2 0
60700 26697449 1 SN2O3C15H22 AB2C3D15E22 -128.21 1.92 -9.9 -0.68 0