Geometry & MOs

Info

ID:	34154
PubChem CID:	7890088
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	333.096085
ΔH_f, kcal/mol:	-71.92
Dipole, Da:	5.89
IP(EA), eV:	-9.32(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

DOS

IR

Vibrations