Geometry & MOs

Info

ID:	264302
PubChem CID:	103452372
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	274.19328
ΔH_f, kcal/mol:	-124.03
Dipole, Da:	2.78
IP(EA), eV:	-8.87(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclobutylphenyl)-hydroxymethyl]-4-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(CC2=CC=C(C=C2)C(C)C)O)O

DOS

IR

Vibrations