Geometry & MOs

Info

ID:	57364
PubChem CID:	22395751
Reduced:	OC12H26 (1)
Stoich.:	AB12C26 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-109.27
Dipole, Da:	2.28
IP(EA), eV:	-10.25(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4-trimethyl-6-phenylcyclohexa-2,5-dien-1-ol

Drug info:

PubChemData

Smile

CCCCC(CC(C)O)C(C)(C)C

DOS

IR

Vibrations