Geometry & MOs

Info

ID:

405190

PubChem CID:

135072928

Reduced:

ON4H5C8 (1)

Stoich.:

AB4C5D8 (1)

Weight, g/mol:

174.054161

ΔHf, kcal/mol:

75.0

Dipole, Da:

6.38

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.774010

Charge, e:

 0

Chem-info

IUPAC name:

3-hydrazinylidene-1,7-naphthyridin-4-one

Drug info:

PubChemData

Smile

C1=CN=CC2=C1C(=O)C(=CN2)N=[N-]

DOS

IR

Vibrations