Geometry & MOs

Info

ID:	340466
PubChem CID:	127262477
Reduced:	NOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	202.085461
ΔH_f, kcal/mol:	-30.04
Dipole, Da:	2.86
IP(EA), eV:	-10.14(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations