Geometry & MOs

Info

ID:	53249
PubChem CID:	14709889
Reduced:	OSC18H24 (1)
Stoich.:	ABC18D24 (1)
Weight, g/mol:	240.154787
ΔH_f, kcal/mol:	-20.09
Dipole, Da:	1.34
IP(EA), eV:	-8.48(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-4-methyl-2-methylidene-3-methylsulfanylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CS/C(=C\C1=CC=CC=C1)/C(=C)C(C2CCCCC2)O

DOS

IR

Vibrations