Geometry & MOs

Info

ID:	149682
PubChem CID:	53789356
Reduced:	OC3H5 (6)
Stoich.:	AB3C5 (6)
Weight, g/mol:	2125.994109
ΔH_f, kcal/mol:	-213.02
Dipole, Da:	4.44
IP(EA), eV:	-9.34(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,2,6,7-tetrakis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)heptan-4-ylidene]butanedioic acid

Drug info:

PubChemData

Smile

CC(CC(C)(C)OOC(C)(C)CC(C)OC(=O)C=C)OC(=O)C=C

DOS

IR

Vibrations