Geometry & MOs

Info

ID:	397333
PubChem CID:	135030062
Reduced:	NOH15C18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	295.076392
ΔH_f, kcal/mol:	23.7
Dipole, Da:	3.86
IP(EA), eV:	-8.72(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C41

DOS

IR

Vibrations