Geometry & MOs

Info

ID:	5120
PubChem CID:	12626
Reduced:	NOH2C4F7 (1)
Stoich.:	ABC2D4E7 (1)
Weight, g/mol:	213.002461
ΔH_f, kcal/mol:	-393.3
Dipole, Da:	4.29
IP(EA), eV:	-11.53(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluorobutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations