Geometry & MOs

Info

ID:	55784
PubChem CID:	17396509
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	330.121572
ΔH_f, kcal/mol:	-92.1
Dipole, Da:	5.64
IP(EA), eV:	-8.65(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-carbamoylphenyl)-2,3,4-trimethoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C

DOS

IR

Vibrations