Geometry & MOs

Info

ID:	318458
PubChem CID:	126651432
Reduced:	N7C13H15 (1)
Stoich.:	A7B13C15 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	91.83
Dipole, Da:	6.93
IP(EA), eV:	-8.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1,2,3,5,6,9b-hexahydropyrazolo[3,4-c]quinolin-9-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCN=C(N)N

DOS

IR

Vibrations