Geometry & MOs

Info

ID:	6247
PubChem CID:	67632
Reduced:	OC4F8 (1)
Stoich.:	AB4C8 (1)
Weight, g/mol:	215.98214
ΔH_f, kcal/mol:	-431.23
Dipole, Da:	0.97
IP(EA), eV:	-12.6(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluorobutanoyl fluoride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations