Geometry & MOs

Info

ID:	199035
PubChem CID:	79190576
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-80.81
Dipole, Da:	1.26
IP(EA), eV:	-9.22(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1-prop-1-en-2-ylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCC1CCCCC1(C=C(C)C)O

DOS

IR

Vibrations