Geometry & MOs

Info

ID:	200659
PubChem CID:	79423733
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-98.25
Dipole, Da:	1.42
IP(EA), eV:	-8.51(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxy-4,4-dimethylpentyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC(CCC1=CC=C(C=C1)OC)C(C)O

DOS

IR

Vibrations