Geometry & MOs

Info

ID:	21220
PubChem CID:	587708
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-134.66
Dipole, Da:	0.65
IP(EA), eV:	-10.13(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5-trimethylcyclohexane-1,4-diol

Drug info:

PubChemData

Smile

CC1CC(C(CC1O)(C)C)O

DOS

IR

Vibrations