Geometry & MOs

Info

ID:	55816
PubChem CID:	17396610
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	-59.23
Dipole, Da:	6.92
IP(EA), eV:	-8.54(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyanophenoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations