Geometry & MOs

Info

ID:	4809
PubChem CID:	12072
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	2.77
IP(EA), eV:	-9.38(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1O)C(=C)C

DOS

IR

Vibrations