Geometry & MOs

Info

ID:	18034
PubChem CID:	534852
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-140.47
Dipole, Da:	2.95
IP(EA), eV:	-10.12(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-hydroxycyclopentyl)ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)(CCC2(CCCC2)O)O

DOS

IR

Vibrations