Geometry & MOs

Info

ID:	250209
PubChem CID:	103094899
Reduced:	ClO3N4H11C13 (1)
Stoich.:	AB3C4D11E13 (1)
Weight, g/mol:	297.018415
ΔH_f, kcal/mol:	10.05
Dipole, Da:	6.26
IP(EA), eV:	-9.2(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-chloropyridin-2-yl)-6-hydrazinylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CNC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations