Geometry & MOs

Info

ID:	400971
PubChem CID:	135049602
Reduced:	BrHMgS (1)
Stoich.:	ABCD (1)
Weight, g/mol:	294.237892
ΔH_f, kcal/mol:	-47.1
Dipole, Da:	1.52
IP(EA), eV:	-9.61(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-7-methyl-2-trimethylsilylocta-1,6-dien-3-ol

Drug info:

PubChemData

Smile

[Mg+2].[SH-].[Br-]

DOS

IR

Vibrations