Geometry & MOs

Info

ID:	405836
PubChem CID:	135075597
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	226.175292
ΔH_f, kcal/mol:	-50.94
Dipole, Da:	1.89
IP(EA), eV:	-8.44(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-[(E)-4-trimethylsilylbut-3-en-2-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C/C=C/[C@H]1C[C@@H](C(=C(O1)C)CCC(=C)C)C

DOS

IR

Vibrations