Geometry & MOs

Info

ID:	18832
PubChem CID:	548803
Reduced:	O2N3C5H5 (1)
Stoich.:	A2B3C5D5 (1)
Weight, g/mol:	139.038176
ΔH_f, kcal/mol:	19.79
Dipole, Da:	5.79
IP(EA), eV:	-9.98(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitropyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=CC(=C1N)[N+](=O)[O-]

DOS

IR

Vibrations