Geometry & MOs

Info

ID:	24620
PubChem CID:	611425
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	23.29
Dipole, Da:	3.1
IP(EA), eV:	-8.35(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC3=C(C2=O)N(N=C3)C

DOS

IR

Vibrations