Geometry & MOs

Info

ID:	10693
PubChem CID:	106742
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-66.56
Dipole, Da:	2.25
IP(EA), eV:	-9.32(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethylcyclohex-3-en-1-yl)methanol

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CO

DOS

IR

Vibrations