Geometry & MOs

Info

ID:	199386
PubChem CID:	79239437
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	277.073038
ΔH_f, kcal/mol:	-32.3
Dipole, Da:	2.8
IP(EA), eV:	-8.41(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-hydrazinyl-N-(2-methylpyridin-4-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=CC=CC(=N1)COC2=CC=C(C=C2)OC

DOS

IR

Vibrations