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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	13074	220728	1	OC22H28	AB22C28	-57.5	3.32	-8.74	0.24
Show	13075	220758	1	SN4H8C11	AB4C8D11	113.8	1.96	-9.14	-1.28
Show	13076	220766	1	NO2C9H11	AB2C9D11	-65.66	4.06	-8.6	0.06
Show	13077	220772	1	NO6H13C16	AB6C13D16	-129.29	7.74	-7.38	-2.57
Show	13078	220780	1	ClN5C7H8	AB5C7D8	71.43	3.36	-9.06	-0.63
Show	13079	220849	1	NO3H13C15	AB3C13D15	-9.5	5.25	-9.74	-1.5
Show	13080	220905	1	N3C12H13	A3B12C13	42.58	0.9	-9.06	0.03
Show	13081	220908	1	SO4N6C15H20	AB4C6D15E20	-102.06	8.47	-8.66	-0.36
Show	13082	220963	1	Br2O2C5H6	A2B2C5D6	-63.11	1.68	-10.6	-0.91
Show	13083	220999	1	SN2O4C5H6	AB2C4D5E6	-115.25	3.54	-10.56	-1.12
Show	13084	221004	1	SCl2O2H6C10	AB2C2D6E10	-52.05	5.23	-9.8	-1.78
Show	13085	221006	1	SO3C10H22	AB3C10D22	-171.63	1.86	-9.33	0.4
Show	13086	221012	1	Br2O3H8C13	A2B3C8D13	-70.78	3.62	-9.32	-1.21
Show	13087	221018	1	NSO2C15H17	ABC2D15E17	-54.77	6.11	-8.99	-0.45
Show	13088	221031	1	NC11H17	AB11C17	-5.58	1.48	-8.23	0.53
Show	13089	221054	1	O3C12H16	A3B12C16	-122.21	7.33	-10.04	-0.17
Show	13090	221060	1	BN3O4H26C27	AB3C4D26E27	-125.25	3.72	-8.51	-0.32
Show	13091	221090	1	N5C9H13	A5B9C13	59.07	2.62	-8.83	-0.31
Show	13092	221093	1	N5C7H9	A5B7C9	64.59	1.31	-8.92	-0.27
Show	13093	221094	1	ON5C6H7	AB5C6D7	44.02	7.76	-9.44	-1.22
Show	13094	221102	1	ON5C11H11	AB5C11D11	66.45	4.52	-8.58	-0.61
Show	13095	221158	1	N5C6H7	A5B6C7	76.68	3.73	-9.06	-0.51
Show	13096	221159	1	N5C7H9	A5B7C9	78.57	3.86	-8.91	-0.5
Show	13097	221228	1	N2O3C20H20	A2B3C20D20	-82.33	5.31	-9.32	-0.11
Show	13098	221229	1	N3O4C22H33	A3B4C22D33	-149.32	3.3	-7.8	-1.33
Show	13099	221242	1	SN2O4H8C12	AB2C4D8E12	-26.65	5.69	-9.79	-2.0
Show	13100	221293	3	OC4H6	AB4C6	-147.81	5.98	-9.93	-0.26
Show	13101	221305	1	OC17H24	AB17C24	-30.65	2.94	-9.66	-0.45
Show	13102	221319	1	BrNO5H16C18	ABC5D16E18	-66.84	4.64	-9.96	-1.23
Show	13103	221330	1	SN3O4H15C16	AB3C4D15E16	6.65	4.97	-9.09	-1.94
Show	13104	221331	1	NO3C6H13	AB3C6D13	-157.44	1.68	-9.87	0.79
Show	13105	221336	1	NC10H23	AB10C23	-39.38	1.45	-8.39	2.94
Show	13106	221373	1	O4C19H32	A4B19C32	-214.75	1.82	-10.91	-1.02
Show	13107	221417	1	O2C15H22	A2B15C22	-102.47	1.77	-9.41	0.33
Show	13108	221422	1	ClON3H14C19	ABC3D14E19	70.36	2.94	-8.79	-1.12
Show	13109	221536	1	NOC22H37	ABC22D37	-77.91	2.47	-8.37	0.33
Show	13110	221613	1	NOSC9H9	ABCD9E9	-0.3	4.74	-9.26	-0.68
Show	13111	221635	2	OC5H10	AB5C10	-134.37	2.62	-9.78	1.95
Show	13112	221636	1	O3C10H20	A3B10C20	-165.73	3.03	-9.92	0.78
Show	13113	221642	1	O3C11H14	A3B11C14	-117.25	2.64	-8.95	0.2
Show	13114	221652	1	O4C11H22	A4B11C22	-201.21	1.59	-9.5	0.76
Show	13115	221672	1	O3C13H14	A3B13C14	-73.22	3.9	-9.09	-0.75
Show	13116	221697	2	OC7H13	AB7C13	-145.48	1.53	-10.63	0.92
Show	13117	221698	2	OC7H13	AB7C13	-139.93	2.08	-9.57	2.02
Show	13118	221705	1	O2C15H20	A2B15C20	-95.73	2.18	-9.54	0.15
Show	13119	221706	1	O3C15H22	A3B15C22	-137.63	2.14	-8.87	0.28
Show	13120	221722	2	O2C8H15	A2B8C15	-239.72	3.37	-10.65	0.75
Show	13121	221724	1	O2C17H26	A2B17C26	-116.4	2.03	-9.53	0.16
Show	13122	221731	2	O2C9H14	A2B9C14	-184.85	0.89	-8.88	0.24
Show	13123	221736	1	OC10H12	AB10C12	-21.25	1.74	-8.81	0.18