Geometry & MOs

Info

ID:	29582
PubChem CID:	835457
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-86.67
Dipole, Da:	4.28
IP(EA), eV:	-8.72(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethoxy-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations