Geometry & MOs

Info

ID:	10585
PubChem CID:	104916
Reduced:	ON3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	261.090212
ΔH_f, kcal/mol:	66.85
Dipole, Da:	5.16
IP(EA), eV:	-8.94(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

DOS

IR

Vibrations