Geometry & MOs

Info

ID:	59146
PubChem CID:	24771245
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	320.188863
ΔH_f, kcal/mol:	-25.3
Dipole, Da:	3.92
IP(EA), eV:	-8.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,6-trimethyl-7-propyl-2,4-dihydroindolo[2,3-c]quinolin-1-one

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C(=O)C2=CN=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations