Geometry & MOs

Info

ID:	264301
PubChem CID:	103452333
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-140.21
Dipole, Da:	3.54
IP(EA), eV:	-8.75(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-hydroxy-2-(4-propan-2-ylphenyl)ethyl]-4-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(C2=CC=C(C=C2)OC)O)O

DOS

IR

Vibrations