Geometry & MOs

Info

ID:	318459
PubChem CID:	126651435
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	200.069811
ΔH_f, kcal/mol:	24.02
Dipole, Da:	5.62
IP(EA), eV:	-8.25(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,3-dihydropyrazolo[3,4-c]quinolin-1-one

Drug info:

PubChemData

Smile

C1C=CC(=O)C2=C1NC(=C3C2CNN3)N

DOS

IR

Vibrations