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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	162109	57393645	1	N4O5C25H34	A4B5C25D34	-152.84	4.79	-9.05	0.05
Show	162110	57393648	1	N4O4C25H34	A4B4C25D34	-125.95	3.14	-8.98	0.01
Show	162111	57393649	1	O2F3N3H16C23	A2B3C3D16E23	-139.69	8.93	-9.08	-1.08
Show	162112	57393651	1	ON4C15H18	AB4C15D18	11.82	2.86	-9.09	-0.65
Show	162113	57393652	1	F3N5C15H16	A3B5C15D16	-55.16	12.2	-8.61	-1.19
Show	162114	57393653	1	ClSN5O8C41H50	ABC5D8E41F50	-248.64	7.29	-8.75	-1.13
Show	162116	57393659	1	ClO2N3H16C20	AB2C3D16E20	3.67	1.19	-9.26	-1.15
Show	162117	57393662	1	ClN8C20H31	AB8C20D31	51.23	3.23	-8.66	-0.21
Show	162119	57393669	1	O3C14H16	A3B14C16	-110.4	3.98	-9.18	-0.01
Show	162122	57393681	1	SN2F6H8C16	AB2C6D8E16	-224.48	2.93	-9.82	-1.92
Show	162123	57393682	1	SN2C22H26	AB2C22D26	50.15	2.96	-8.87	-0.96
Show	162124	57393685	1	ClSF4N4O4H25C28	ABC4D4E4F25G28	-293.67	6.55	-9.85	-1.37
Show	162125	57393688	1	NO3C17H19	AB3C17D19	-97.14	7.51	-8.42	-0.17
Show	162126	57393692	1	F3O3H21C26	A3B3C21D26	-191.16	7.53	-9.12	-0.84
Show	162128	57393701	1	PN4O4C12H19	AB4C4D12E19	-183.33	11.84	-9.25	-0.37
Show	162129	57393704	1	SN3O5C29H35	AB3C5D29E35	-135.87	5.74	-8.46	-1.05
Show	162130	57393713	2	ON2C10H13	AB2C10D13	-37.67	3.41	-8.51	-0.52
Show	162131	57393714	1	ON5C21H29	AB5C21D29	3.96	5.79	-8.36	-0.33
Show	162132	57393717	1	Cl2O4N6H22C27	A2B4C6D22E27	0.78	4.86	-8.66	-0.92
Show	162133	57393722	2	O4N8C22H29	A4B8C22D29	-178.36	7.0	-8.93	-0.81
Show	162135	57393733	1	SN4O4C26H34	AB4C4D26E34	-158.37	9.07	-8.95	-0.91
Show	162137	57393742	1	SN2O5C15H22	AB2C5D15E22	-139.38	8.83	-9.29	-1.2
Show	162138	57393743	1	SN2O5C21H26	AB2C5D21E26	-181.91	11.42	-9.7	-1.23
Show	162139	57393744	1	NSO5C24H25	ABC5D24E25	-142.5	11.88	-9.29	-1.18
Show	162140	57393749	1	FOSN4H17C21	ABCD4E17F21	28.1	7.72	-8.45	-0.89
Show	162142	57393757	1	ClSO4N5H14C17	ABC4D5E14F17	-17.27	4.38	-9.49	-1.99
Show	162143	57393758	1	ClS2O3N5H14C17	AB2C3D5E14F17	41.04	4.34	-9.25	-2.13
Show	162144	57393761	1	N3O3C23H27	A3B3C23D27	-86.53	4.49	-8.36	-0.25
Show	162145	57393764	1	N2S2H8O8C9	A2B2C8D8E9	-295.58	1.16	-10.96	-1.95
Show	162146	57393765	1	O2N3C13H15	A2B3C13D15	-40.01	5.76	-8.31	-0.24
Show	162147	57393766	1	SN2O3H6C8	AB2C3D6E8	-74.05	2.09	-9.92	-1.59
Show	162148	57393767	2	N2O2H5C6	A2B2C5D6	-127.57	0.05	-10.53	-1.17
Show	162149	57393771	1	O2N5C16H17	A2B5C16D17	24.2	2.65	-8.21	-0.74
Show	162150	57393772	1	BrSN5H14C15	ABC5D14E15	88.39	4.74	-8.22	-0.93
Show	162151	57393773	1	ClON6C14H15	ABC6D14E15	49.64	3.42	-8.59	-1.22
Show	162152	57393774	1	ClON6C13H13	ABC6D13E13	53.49	3.17	-8.75	-1.23
Show	162153	57393781	1	ClN2O3C23H31	AB2C3D23E31	-119.7	7.16	-8.52	-0.57
Show	162154	57393782	1	ClFN2O3C35H38	ABC2D3E35F38	-86.03	7.73	-8.65	-0.96
Show	162155	57393785	1	ClFNO3C29H31	ABCD3E29F31	-121.39	3.2	-9.17	-0.3
Show	162156	57393787	1	FN2O4C29H33	AB2C4D29E33	-136.71	4.66	-8.04	-0.31
Show	162157	57393790	1	ClFN2O3C23H30	ABC2D3E23F30	-171.27	5.74	-8.8	-0.56
Show	162158	57393793	1	FNO4C22H26	ABC4D22E26	-170.15	5.22	-8.98	-0.67
Show	162161	57393802	2	NO2C8H8	AB2C8D8	-116.03	5.98	-8.62	-0.24
Show	162162	57393803	1	SN2O4H18C19	AB2C4D18E19	-103.43	11.6	-8.43	-1.1
Show	162164	57393806	1	O3H8C11	A3B8C11	-74.93	2.43	-9.78	-1.74
Show	162165	57393813	1	BrSF3N3O4H17C23	ABC3D3E4F17G23	-246.74	9.63	-9.13	-1.24
Show	162166	57393815	1	FN2O4C29H33	AB2C4D29E33	-142.53	4.79	-8.46	-0.52
Show	162167	57393819	1	ClON4H17C22	ABC4D17E22	68.33	3.68	-8.94	-1.54
Show	162168	57393821	1	ON6H14C16	AB6C14D16	77.59	3.83	-9.07	-1.53
Show	162170	57393824	1	ClOF3N6H12C21	ABC3D6E12F21	-57.31	5.02	-9.13	-1.75