Geometry & MOs

Info

ID:	264567
PubChem CID:	103470429
Reduced:	ON2C4H6 (3)
Stoich.:	AB2C4D6 (3)
Weight, g/mol:	248.065788
ΔH_f, kcal/mol:	46.59
Dipole, Da:	12.99
IP(EA), eV:	-8.58(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-6-imidazol-1-yl-5-nitropyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C)C2=CC=C(/C(=C(/N)\N=O)/N2)[N+](=O)[O-]

DOS

IR

Vibrations