Geometry & MOs

Info

ID:	21355
PubChem CID:	587994
Reduced:	NOH6F9C11 (1)
Stoich.:	ABC6D9E11 (1)
Weight, g/mol:	339.030567
ΔH_f, kcal/mol:	-498.11
Dipole, Da:	3.22
IP(EA), eV:	-10.04(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations