Geometry & MOs

Info

ID:	389398
PubChem CID:	134992704
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-127.47
Dipole, Da:	1.44
IP(EA), eV:	-9.76(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-3,3,5-trimethyl-1-phenylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCCCCCCC[C@H]([C@H](C=C)OCC)O

DOS

IR

Vibrations