Geometry & MOs

Info

ID:	11652
PubChem CID:	118558
Reduced:	NO2C4H4 (2)
Stoich.:	AB2C4D4 (2)
Weight, g/mol:	196.048407
ΔH_f, kcal/mol:	-60.48
Dipole, Da:	6.39
IP(EA), eV:	-9.9(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations