Geometry & MOs

Info

ID:	23839
PubChem CID:	606610
Reduced:	ClO2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	194.013457
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	4.19
IP(EA), eV:	-10.17(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2-methylindene-1,3-dione

Drug info:

PubChemData

Smile

CC1(C(=O)C2=CC=CC=C2C1=O)Cl

DOS

IR

Vibrations