Geometry & MOs

Info

ID:	9431
PubChem CID:	89487
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-54.14
Dipole, Da:	3.26
IP(EA), eV:	-9.59(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylcyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC(CCC1)O

DOS

IR

Vibrations