Geometry & MOs

Info

ID:	3546
PubChem CID:	9777
Reduced:	HO2C4F7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	213.986476
ΔH_f, kcal/mol:	-429.89
Dipole, Da:	2.59
IP(EA), eV:	-12.15(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluorobutanoic acid

Drug info:

PubChemData

Smile

C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

DOS

IR

Vibrations