Geometry & MOs

Info

ID:	11223
PubChem CID:	112067
Reduced:	OC15H30 (1)
Stoich.:	AB15C30 (1)
Weight, g/mol:	226.229666
ΔH_f, kcal/mol:	-114.4
Dipole, Da:	1.97
IP(EA), eV:	-10.13(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)C(C)(C)CC(C)O

DOS

IR

Vibrations