List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	8491	78388	1	ClNO4C24H52	ABC4D24E52	-122.22	15.05	-11.04	-2.36
Show	8492	78392	1	OCl3H3C7	AB3C3D7	-35.13	4.71	-10.21	-1.29
Show	8493	78403	1	N2C9H16	A2B9C16	5.44	4.55	-8.84	1.5
Show	8494	78420	1	NOH13C14	ABC13D14	2.58	3.37	-9.38	0.12
Show	8495	78423	1	NSO4C16H37	ABC4D16E37	-242.86	2.83	-10.15	-0.83
Show	8496	78431	1	NSO2C12H17	ABC2D12E17	-71.38	7.51	-9.22	-0.44
Show	8497	78449	1	NSO5C14H33	ABC5D14E33	-277.73	5.32	-9.94	-0.43
Show	8498	78491	1	BrO2C6H11	AB2C6D11	-111.67	1.37	-10.56	-0.12
Show	8499	78508	1	NOC6H11	ABC6D11	-39.63	2.89	-8.98	1.16
Show	8500	78510	1	NOH9C11	ABC9D11	24.69	1.14	-9.19	-0.24
Show	8501	78555	1	NOC10H19	ABC10D19	-78.27	4.24	-9.28	1.21
Show	8502	78621	2	OC8H8	AB8C8	-28.2	1.18	-8.84	-2.06
Show	8503	78622	1	ClNSC18H20	ABCD18E20	30.56	2.19	-8.19	-0.42
Show	8504	78630	2	NC6H6	AB6C6	54.99	4.1	-10.11	-0.21
Show	8505	78632	1	NO5H7C8	AB5C7D8	-99.25	6.69	-9.97	-1.39
Show	8506	78639	1	OC13H18	AB13C18	-44.35	2.86	-9.4	0.38
Show	8507	78657	1	SCl2N2H6C7	AB2C2D6E7	20.75	2.65	-9.19	-0.66
Show	8508	78667	1	ClNC20H44	ABC20D44	-96.99	11.36	-8.12	0.39
Show	8509	78741	1	NC8H13	AB8C13	-0.78	3.27	-8.06	1.54
Show	8510	78744	1	N3S3O10H15C20	A3B3C10D15E20	-283.01	6.01	-9.03	-2.12
Show	8511	78746	1	NC12H21	AB12C21	0.91	4.23	-9.97	1.35
Show	8512	78748	1	N2C5H6	A2B5C6	34.19	1.34	-10.03	-0.42
Show	8513	78768	1	SO3N5C38H45	AB3C5D38E45	-8.28	7.94	-8.5	-1.39
Show	8514	78806	1	O2C9H18	A2B9C18	-132.05	2.37	-10.52	1.03
Show	8515	78807	2	OC5H10	AB5C10	-134.36	1.77	-10.52	1.01
Show	8516	78808	1	ClO2C3H3	AB2C3D3	-69.79	1.94	-10.69	-0.91
Show	8517	78845	1	NaSN4O6C20H25	ABC4D6E20F25	-225.41	13.13	-8.15	-0.79
Show	8518	78846	1	SN4O6C20H26	AB4C6D20E26	-159.27	6.34	-7.97	-0.63
Show	8519	78847	1	O2H4N4C5	A2B4C4D5	16.9	3.36	-9.64	-1.09
Show	8520	78849	2	C5H11	A5B11	-51.97	0.08	-10.4	4.04
Show	8521	78850	2	C8H17	A8B17	-78.63	0.01	-9.91	3.94
Show	8522	78861	1	BrSO2C6H13	ABC2D6E13	-113.41	5.58	-8.66	0.35
Show	8523	78868	1	O3C7H8	A3B7C8	-105.99	3.71	-9.65	-0.24
Show	8524	78870	1	BrNO3H6C7	ABC3D6E7	-18.82	6.71	-9.83	-1.4
Show	8525	78877	1	ClNOC9H10	ABCD9E10	-45.89	5.51	-8.78	-0.19
Show	8526	78883	1	SN2O4C12H24	AB2C4D12E24	-163.97	13.9	-9.46	-0.59
Show	8527	78908	1	ClNO2C22H36	ABC2D22E36	-138.74	3.44	-8.61	-0.23
Show	8528	78915	1	ClOC5H11	ABC5D11	-77.46	1.68	-10.48	0.84
Show	8529	78916	1	Cl2O4N5H17C19	A2B4C5D17E19	8.75	7.57	-8.98	-1.74
Show	8530	78917	1	SN2O4H14C20	AB2C4D14E20	-70.0	4.53	-8.38	-1.9
Show	8531	78937	1	N2C3H8	A2B3C8	13.39	2.6	-8.85	1.23
Show	8532	78938	1	SC3O3H8	AB3C3D8	-143.34	3.95	-11.7	0.1
Show	8533	78939	1	O4C13H24	A4B13C24	-217.38	3.29	-10.53	0.74
Show	8534	78941	1	O2C15H28	A2B15C28	-154.29	2.09	-10.5	1.0
Show	8535	78952	1	PO3C24H51	AB3C24D51	-294.08	1.27	-10.28	1.13
Show	8536	78957	1	FN2O2C5H5	AB2C2D5E5	-114.39	5.02	-9.88	-0.91
Show	8537	78959	1	C9H16	A9B16	-31.76	0.03	-10.74	3.74
Show	8538	78962	1	C7H10	A7B10	24.53	0.29	-10.4	2.74
Show	8539	78963	1	NC6H11	AB6C11	2.12	1.96	-8.93	3.08
Show	8540	78964	1	O2C5H8	A2B5C8	-12.57	3.4	-8.99	0.26