Geometry & MOs

Info

ID:	250212
PubChem CID:	103094928
Reduced:	ClO3N5H10C12 (1)
Stoich.:	AB3C5D10E12 (1)
Weight, g/mol:	263.057388
ΔH_f, kcal/mol:	33.68
Dipole, Da:	4.83
IP(EA), eV:	-9.43(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-4-hydrazinylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)NN)[N+](=O)[O-])C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations