Geometry & MOs

Info

ID:	397245
PubChem CID:	135029950
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	286.990469
ΔH_f, kcal/mol:	20.1
Dipole, Da:	1.41
IP(EA), eV:	-8.7(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloroisoindolo[2,3-a]indol-6-one

Drug info:

PubChemData

Smile

C1CCC2(C(C1)C3=C2C=CC4=CC=CC=C43)O

DOS

IR

Vibrations