Geometry & MOs

Info

ID:	383045
PubChem CID:	134974543
Reduced:	NOH27C34 (1)
Stoich.:	ABC27D34 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	108.07
Dipole, Da:	1.51
IP(EA), eV:	-8.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations