Geometry & MOs

Info

ID:	29694
PubChem CID:	836535
Reduced:	FON2H13C17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	343.058691
ΔH_f, kcal/mol:	-20.71
Dipole, Da:	1.95
IP(EA), eV:	-8.73(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-2-(trifluoromethyl)phenyl]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)F

DOS

IR

Vibrations