Geometry & MOs

Info

ID:	407621
PubChem CID:	135080370
Reduced:	OC16H32 (1)
Stoich.:	AB16C32 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-116.66
Dipole, Da:	2.07
IP(EA), eV:	-10.08(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6R)-6-cyclohexyloxan-2-yl]ethanol

Drug info:

PubChemData

Smile

CCC(CC[C@H]1C(CC[C@H]([C@]1(C)CC)C)C)O

DOS

IR

Vibrations