Geometry & MOs

Info

ID:	393530
PubChem CID:	135020903
Reduced:	ON4H16C21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	310.110613
ΔH_f, kcal/mol:	130.06
Dipole, Da:	3.81
IP(EA), eV:	-8.74(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-7H-indolo[2,3-c]quinolin-6-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3N=[N+]=[N-]

DOS

IR

Vibrations