Geometry & MOs

Info

ID:	68116
PubChem CID:	46507779
Reduced:	O2N5H11C14 (1)
Stoich.:	A2B5C11D14 (1)
Weight, g/mol:	262.062139
ΔH_f, kcal/mol:	18.59
Dipole, Da:	8.49
IP(EA), eV:	-9.42(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-6-hydrazinylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CN3C=NN=C3C=C2

DOS

IR

Vibrations