Geometry & MOs

Info

ID:	427905
PubChem CID:	135165335
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	1.99
IP(EA), eV:	-9.18(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2(CCO2)CO)C(C)C

DOS

IR

Vibrations