Geometry & MOs

Info

ID:	340467
PubChem CID:	127262478
Reduced:	ON4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	264.101111
ΔH_f, kcal/mol:	43.25
Dipole, Da:	2.77
IP(EA), eV:	-9.76(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenyl-1,8-naphthyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CNNC(=O)C1=CN=C2C(=C1)C=CC=N2

DOS

IR

Vibrations