Geometry & MOs

Info

ID:	202210
PubChem CID:	79642625
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-113.97
Dipole, Da:	4.29
IP(EA), eV:	-9.99(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dihydroisoindol-2-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCCCCOC1CCC(=O)C1

DOS

IR

Vibrations