Geometry & MOs

Info

ID:	30115
PubChem CID:	840004
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	291.066221
ΔH_f, kcal/mol:	-37.96
Dipole, Da:	7.27
IP(EA), eV:	-10.16(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations