Geometry & MOs

Info

ID:	3359
PubChem CID:	9556
Reduced:	NOH6F7C10 (1)
Stoich.:	ABC6D7E10 (1)
Weight, g/mol:	289.033761
ΔH_f, kcal/mol:	-366.21
Dipole, Da:	4.15
IP(EA), eV:	-9.51(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations