Geometry & MOs

Info

ID:	128797
PubChem CID:	51058268
Reduced:	NOF4H13C16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	291.08262
ΔH_f, kcal/mol:	-215.15
Dipole, Da:	1.92
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-6-methylphenyl)-3-(4-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCC2=CC=C(C=C2)F

DOS

IR

Vibrations