Geometry & MOs

Info

ID:	323456
PubChem CID:	126674877
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-116.92
Dipole, Da:	3.68
IP(EA), eV:	-8.76(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(cyclopentyloxymethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)COC2CCCC2)OC

DOS

IR

Vibrations