Geometry & MOs

Info

ID:	10968
PubChem CID:	109458
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-70.64
Dipole, Da:	1.64
IP(EA), eV:	-9.14(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4,6-trimethylcyclohex-3-en-1-yl)methanol

Drug info:

PubChemData

Smile

CC1CC(=CC(C1CO)C)C

DOS

IR

Vibrations