Geometry & MOs

Info

ID:	23583
PubChem CID:	604727
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	6.33
IP(EA), eV:	-8.88(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-hydroxy-1-iminonaphthalen-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1C(=N)C(=O)C=C2)N)O

DOS

IR

Vibrations