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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	253425	103118361	1	BrON3H14C16	ABC3D14E16	32.63	4.5	-8.79	-0.7
Show	253426	103118364	1	BrON4H11C14	ABC4D11E14	51.34	1.14	-9.01	-1.39
Show	253427	103118370	1	BrFON3H11C15	ABCD3E11F15	1.72	8.42	-8.94	-0.91
Show	253428	103118371	1	O3N4C10H18	A3B4C10D18	-95.67	3.14	-9.76	-0.48
Show	253429	103118373	1	FO2N4C13H15	AB2C4D13E15	-52.43	2.63	-9.57	-0.56
Show	253430	103118377	1	BrON4H11C14	ABC4D11E14	62.7	6.09	-9.1	-0.86
Show	253431	103118381	1	O3N5C13H21	A3B5C13D21	-85.96	2.57	-9.73	-0.33
Show	253432	103118396	1	ClN6H9C13	AB6C9D13	114.44	2.35	-8.38	-1.25
Show	253433	103118404	1	BrN5H10C14	AB5C10D14	112.66	4.42	-8.24	-0.94
Show	253434	103118409	1	O2N7C12H19	A2B7C12D19	5.39	3.15	-10.0	-0.37
Show	253435	103118419	1	SO2N4C10H18	AB2C4D10E18	-40.03	3.46	-8.88	-0.34
Show	253436	103118427	1	FO2N4C14H17	AB2C4D14E17	-62.48	5.44	-9.68	-0.39
Show	253437	103118429	2	ON2C7H7	AB2C7D7	30.2	6.25	-8.59	-0.27
Show	253438	103118433	1	O2N5C13H15	A2B5C13D15	25.72	2.9	-9.5	-1.29
Show	253439	103118439	1	O3N5C13H23	A3B5C13D23	-102.6	2.63	-9.72	-0.44
Show	253440	103118449	1	O3N4C12H20	A3B4C12D20	-89.01	2.7	-9.75	-0.34
Show	253441	103118455	1	ON3H11C16	AB3C11D16	88.98	5.75	-9.61	-1.29
Show	253442	103118458	2	ON2C5H9	AB2C5D9	-48.59	4.2	-9.92	-0.3
Show	253443	103118459	2	ON2C5H9	AB2C5D9	-50.28	3.89	-9.88	-0.28
Show	253444	103118497	1	ClFO2N4C13H14	ABC2D4E13F14	-61.92	2.53	-9.92	-0.74
Show	253445	103118506	1	FON4H9C15	ABC4D9E15	55.58	3.7	-9.98	-1.67
Show	253446	103118510	1	ClO2N3H12C14	AB2C3D12E14	16.93	2.2	-9.0	-0.53
Show	253447	103118521	1	ON4H8C10	AB4C8D10	68.69	3.28	-9.93	-1.54
Show	253448	103118545	1	FON3H10C16	ABC3D10E16	41.92	4.3	-9.64	-1.3
Show	253449	103118554	1	SO2N5C10H13	AB2C5D10E13	9.48	5.54	-9.96	-1.04