Geometry & MOs

Info

ID:	293129
PubChem CID:	117374414
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-104.6
Dipole, Da:	1.34
IP(EA), eV:	-8.69(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopentyl-4-methoxyphenyl)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)CCCO)OC2CCCC2)C

DOS

IR

Vibrations