Geometry & MOs

Info

ID:	180045
PubChem CID:	76570165
Reduced:	ON5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	351.137162
ΔH_f, kcal/mol:	41.67
Dipole, Da:	4.82
IP(EA), eV:	-9.03(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-aminophenyl)-3-(4aH-quinolin-2-ylidene)-1H-indol-2-one

Drug info:

PubChemData

Smile

C1CN(CCC1N(CC=CC2=CC=CC=C2)N)C(=O)NC3=CC=NC=C3

DOS

IR

Vibrations