Geometry & MOs

Info

ID:	7223
PubChem CID:	71621
Reduced:	ClO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	212.024022
ΔH_f, kcal/mol:	-127.44
Dipole, Da:	4.17
IP(EA), eV:	-9.44(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-hydroxy-2,3-dihydro-1H-indene-5-carboxylic acid

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C(=C2C1)O)C(=O)O)Cl

DOS

IR

Vibrations