Geometry & MOs

Info

ID:	23874
PubChem CID:	606973
Reduced:	NO3C8H8 (2)
Stoich.:	AB3C8D8 (2)
Weight, g/mol:	332.100836
ΔH_f, kcal/mol:	-110.13
Dipole, Da:	3.58
IP(EA), eV:	-8.56(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-(2-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations