Geometry & MOs

Info

ID:	6111
PubChem CID:	67075
Reduced:	N2O4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	210.064057
ΔH_f, kcal/mol:	-73.03
Dipole, Da:	3.5
IP(EA), eV:	-8.93(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

DOS

IR

Vibrations