Geometry & MOs

Info

ID:	290030
PubChem CID:	104399494
Reduced:	N4O4C13H16 (1)
Stoich.:	A4B4C13D16 (1)
Weight, g/mol:	296.148455
ΔH_f, kcal/mol:	-62.62
Dipole, Da:	4.25
IP(EA), eV:	-9.49(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methoxy-3-nitropyridin-2-yl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations