Geometry & MOs

Info

ID:	397332
PubChem CID:	135030061
Reduced:	ClNOH16C19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	9.53
Dipole, Da:	4.71
IP(EA), eV:	-8.9(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-propan-2-ylisoindolo[2,3-a]indol-6-one

Drug info:

PubChemData

Smile

CCCCC1=C2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)Cl

DOS

IR

Vibrations