Geometry & MOs

Info

ID:	264402
PubChem CID:	103459325
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	1.35
IP(EA), eV:	-9.6(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylcyclohexyl)-2-phenylethane-1,2-diol

Drug info:

PubChemData

Smile

C1CC(OC1)CCC(C(C2=CC=CC=C2)O)O

DOS

IR

Vibrations