Geometry & MOs

Info

ID:	3837
PubChem CID:	10282
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-72.86
Dipole, Da:	3.04
IP(EA), eV:	-9.61(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-propan-2-ylcyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC(C(CC1)C(C)C)O

DOS

IR

Vibrations