Geometry & MOs

Info

ID:	336700
PubChem CID:	127255707
Reduced:	IOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	271.96981
ΔH_f, kcal/mol:	-8.21
Dipole, Da:	3.52
IP(EA), eV:	-9.6(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-iodo-4-methyl-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1CCC2=O)I

DOS

IR

Vibrations