Geometry & MOs

Info

ID:	200655
PubChem CID:	79423187
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-159.58
Dipole, Da:	4.06
IP(EA), eV:	-10.1(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxybutyl)-4-phenylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCC1CCC(C(C1)CCC(C)(C)O)O

DOS

IR

Vibrations