Geometry & MOs

Info

ID:	22604
PubChem CID:	597974
Reduced:	NO2H3C9F14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	422.994023
ΔH_f, kcal/mol:	-771.09
Dipole, Da:	3.52
IP(EA), eV:	-11.69(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations