Geometry & MOs

Info

ID:	126238
PubChem CID:	50956319
Reduced:	ON6C20H24 (1)
Stoich.:	AB6C20D24 (1)
Weight, g/mol:	306.148061
ΔH_f, kcal/mol:	63.58
Dipole, Da:	4.01
IP(EA), eV:	-8.61(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(dimethylamino)phenyl]-1,2,5,6-tetrahydropyrazolo[4,3-g]quinolin-7-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCN(CC3)C4=NC=CC(=N4)OC

DOS

IR

Vibrations