Geometry & MOs

Info

ID:	10131
PubChem CID:	97960
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-83.75
Dipole, Da:	2.35
IP(EA), eV:	-10.08(3.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1C)O

DOS

IR

Vibrations