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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	234451	92298463	1	NOSC15H21	ABCD15E21	-38.37	4.36	-8.79	-0.19	0
Show	234452	92298464	1	N2O2C15H30	A2B2C15D30	-125.07	2.39	-8.78	1.0	0
Show	234453	92298466	1	N2O4C15H20	A2B4C15D20	-85.1	7.07	-9.69	-1.3	0
Show	234454	92298467	1	ClNO2C15H20	ABC2D15E20	-86.08	3.49	-9.13	-0.28	0
Show	234455	92298468	1	NO3C16H23	AB3C16D23	-113.87	3.72	-8.62	0.02	0
Show	234456	92298469	1	ClSN2O2C16H19	ABC2D2E16F19	-59.29	4.92	-8.88	-0.76	0
Show	234457	92298471	1	NSO2F3C14H18	ABC2D3E14F18	-231.6	5.91	-9.54	-1.08	0
Show	234458	92298472	4	OC5H6	AB5C6	-131.03	4.76	-9.31	-0.06	0
Show	234459	92298474	1	ClSN3H10C11	ABC3D10E11	69.09	7.43	-8.94	-0.88	0
Show	234460	92298478	2	O5C6H11	A5B6C11	-458.08	3.43	-10.22	0.32	1
Show	234461	92298479	1	SN4O4C15H19	AB4C4D15E19	-77.89	6.84	0.0	0.0	0
Show	234462	92298481	1	NO4C6H13	AB4C6D13	-190.16	4.69	-9.91	1.44	0
Show	234463	92298482	2	O5C6H11	A5B6C11	-445.9	3.71	-10.01	0.77	0
Show	234464	92298488	1	O2C19H28	A2B19C28	-122.07	4.77	-9.89	0.02	0
Show	234465	92298493	1	NO6C19H23	AB6C19D23	-242.99	7.23	-9.27	-0.99	0
Show	234466	92298497	1	N2O3C20H30	A2B3C20D30	-135.24	4.59	-8.88	0.23	0
Show	234467	92298498	1	N2O3C20H30	A2B3C20D30	-136.1	4.98	-8.88	0.15	0
Show	234468	92298499	1	Cl2N2O3C20H22	A2B2C3D20E22	-106.04	9.04	-8.64	-0.2	0
Show	234469	92298500	1	ClN2O3C20H23	AB2C3D20E23	-94.0	7.0	-8.52	0.07	0
Show	234470	92298503	1	Cl2N2O3C20H22	A2B2C3D20E22	-106.8	10.71	-8.61	-0.16	0
Show	234471	92298504	1	ClN2O3C20H23	AB2C3D20E23	-100.49	9.5	-8.47	0.0	0
Show	234472	92298505	1	ClN2O3C20H23	AB2C3D20E23	-100.85	9.54	-8.66	0.02	0
Show	234473	92298506	1	N2O3C20H24	A2B3C20D24	-86.83	5.46	-8.71	0.12	0
Show	234474	92298507	1	ClF2N2O5H11C16	AB2C2D5E11F16	-190.08	7.66	-9.79	-1.61	0
Show	234475	92298508	1	SCl2O2N3C15H17	AB2C2D3E15F17	-41.72	4.05	-9.49	-0.9	0