Geometry & MOs

Info

ID:	177426
PubChem CID:	76184299
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	340.06147
ΔH_f, kcal/mol:	-81.35
Dipole, Da:	4.19
IP(EA), eV:	-9.77(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-hydroxy-3-(5-methoxyindol-1-yl)-4aH-quinolin-2-one

Drug info:

PubChemData

Smile

CC1C(CC(=O)NC1C2=CC=CC=C2)O

DOS

IR

Vibrations