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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	150131	53789818	2	O2C7H10	A2B7C10	-188.16	8.4	-9.59	-0.43
Show	150132	53789819	1	ON3C16H19	AB3C16D19	-5.66	3.87	-8.23	0.19
Show	150133	53789820	1	PS2N3O3C20H36	AB2C3D3E20F36	-211.6	8.88	-8.77	-0.1
Show	150134	53789821	1	NO5C30H33	AB5C30D33	-147.89	7.31	-8.36	-0.26
Show	150135	53789822	2	C5H9	A5B9	6.13	0.05	-9.89	2.06
Show	150136	53789823	1	NO5H11C13	AB5C11D13	-87.09	6.12	-10.82	-1.72
Show	150137	53789824	1	SO2N3F7H16C24	AB2C3D7E16F24	-350.94	6.15	-9.2	-1.58
Show	150138	53789825	1	N2S2O3H20C21	A2B2C3D20E21	-31.86	4.69	-8.3	-0.96
Show	150139	53789826	1	BrF2C4H7	AB2C4D7	-120.94	3.3	-10.53	-0.11
Show	150140	53789827	1	FNOC23H30	ABCD23E30	-68.04	2.87	-8.66	-0.72
Show	150141	53789828	1	Cl4O4H10F12C21	A4B4C10D12E21	-669.14	0.47	-10.41	-1.22
Show	150142	53789829	1	PSN3O8C32H56	ABC3D8E32F56	-466.95	3.68	-8.7	0.04
Show	150143	53789830	1	N2O2C9H20	A2B2C9D20	-129.76	1.68	-9.85	0.96
Show	150144	53789831	2	FOH11C12	ABC11D12	-124.08	5.02	-9.31	-0.9
Show	150145	53789832	1	SO3H18C24	AB3C18D24	-23.08	5.71	-8.59	-0.52
Show	150146	53789833	1	NO5C18H35	AB5C18D35	-275.38	6.12	-9.4	0.44
Show	150147	53789834	1	OSN2C17H20	ABC2D17E20	-9.87	3.0	-8.59	-1.18
Show	150148	53789835	1	NOC16H23	ABC16D23	-48.66	2.25	-8.69	0.2
Show	150149	53789836	1	O3N4C14H18	A3B4C14D18	-82.71	4.68	-9.07	-0.47
Show	150150	53789837	1	NO3C10H11	AB3C10D11	-91.29	3.12	-9.81	-0.53
Show	150151	53789838	1	O6N7C33H47	A6B7C33D47	-242.75	8.57	-9.07	-1.22
Show	150152	53789839	1	H14C17F18	A14B17C18	-909.18	3.99	-12.47	0.17
Show	150153	53789840	1	N2O2C9H10	A2B2C9D10	-55.46	2.56	-9.67	0.06
Show	150154	53789841	1	NO4H23C25	AB4C23D25	-112.95	6.67	-8.9	-0.79
Show	150155	53789842	2	N2O3C10H14	A2B3C10D14	-252.3	10.47	-9.46	-0.49
Show	150156	53789843	1	N2O2C15H18	A2B2C15D18	-24.5	2.52	-8.76	-0.83
Show	150157	53789844	1	BrN2O2C9H9	AB2C2D9E9	-33.95	6.19	-9.03	-1.25
Show	150158	53789845	1	SF2N5O7H27C31	AB2C5D7E27F31	-196.11	16.61	-8.71	-1.27
Show	150159	53789846	1	ClO2N4H19C25	AB2C4D19E25	41.99	5.43	-8.74	-1.34
Show	150160	53789847	1	Cl3N3O3H20C27	A3B3C3D20E27	-25.19	9.17	-8.8	-1.01
Show	150161	53789848	1	FO3N5C22H30	AB3C5D22E30	-136.48	5.73	-8.38	-0.43
Show	150162	53789849	1	NSO5C13H17	ABC5D13E17	-177.22	3.53	-9.93	-1.41
Show	150163	53789850	1	ClNSO4C13H18	ABCD4E13F18	-168.8	4.72	-9.66	-0.89
Show	150164	53789851	2	NC14H22	AB14C22	-24.93	1.58	-8.96	-0.65
Show	150165	53789852	1	S6N7H19O19C22	A6B7C19D19E22	-637.21	12.97	-9.67	-3.06
Show	150166	53789853	4	OC4H5	AB4C5	-152.05	1.67	-9.17	-0.24
Show	150167	53789854	1	O2N3C35H41	A2B3C35D41	-15.25	3.74	-8.81	-0.75
Show	150168	53789855	1	F2O4C29H40	A2B4C29D40	-268.41	3.45	-8.63	-0.66
Show	150169	53789856	1	O2N3C34H43	A2B3C34D43	-46.74	5.21	-7.92	-0.52
Show	150170	53789857	1	N2O3C28H38	A2B3C28D38	-93.24	5.37	-8.87	-0.06
Show	150171	53789858	1	F2N2O2C25H32	A2B2C2D25E32	-145.21	2.04	-8.25	-0.86
Show	150172	53789859	1	N3O3C16H19	A3B3C16D19	-90.61	3.71	-7.49	0.02
Show	150173	53789860	1	SO4C8H16	AB4C8D16	-183.21	1.26	-10.21	0.18
Show	150174	53789861	1	O2N7H9C16	A2B7C9D16	110.19	4.72	-8.68	-2.48
Show	150175	53789862	1	O3S3N5H35C42	A3B3C5D35E42	137.81	0.81	-8.82	-0.87
Show	150176	53789863	1	O3S3N5H35C42	A3B3C5D35E42	133.59	2.83	-8.82	-0.92
Show	150177	53789864	1	NSO3C11H11	ABC3D11E11	-85.54	6.98	-9.63	-0.4
Show	150178	53789865	1	Cl2N3O3C21H27	A2B3C3D21E27	-113.78	1.92	-8.51	-0.77
Show	150179	53789866	1	F2O4N6H28C35	A2B4C6D28E35	-44.51	11.7	-8.7	-1.26
Show	150180	53789867	1	ON5C17H23	AB5C17D23	55.23	3.64	-8.36	0.11