Geometry & MOs

Info

ID:	340390
PubChem CID:	127262401
Reduced:	OC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-94.08
Dipole, Da:	2.28
IP(EA), eV:	-9.91(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,6S)-6-ethyl-2,2-dimethylcyclohexyl]methanol

Drug info:

PubChemData

Smile

CC[C@@H]1CCCC([C@@H]1CO)(C)C

DOS

IR

Vibrations