Geometry & MOs

Info

ID:	29883
PubChem CID:	837992
Reduced:	NO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	335.092436
ΔH_f, kcal/mol:	-117.81
Dipole, Da:	6.78
IP(EA), eV:	-8.35(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2OC)OC)OC

DOS

IR

Vibrations