Geometry & MOs

Info

ID:	264300
PubChem CID:	103451973
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-152.31
Dipole, Da:	2.99
IP(EA), eV:	-9.92(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[hydroxy-(4-methoxyphenyl)methyl]-4-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCCCCC(C1(CCCCCC1)O)O

DOS

IR

Vibrations