Geometry & MOs

Info

ID:	55880
PubChem CID:	17396896
Reduced:	FN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	364.139862
ΔH_f, kcal/mol:	-98.37
Dipole, Da:	5.17
IP(EA), eV:	-8.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(acetamidomethyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=CC=C2)NC(=O)C

DOS

IR

Vibrations