Geometry & MOs

Info

ID:	53250
PubChem CID:	14709890
Reduced:	OSC14H24 (1)
Stoich.:	ABC14D24 (1)
Weight, g/mol:	212.123486
ΔH_f, kcal/mol:	-59.02
Dipole, Da:	2.69
IP(EA), eV:	-8.32(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-methylidene-3-methylsulfanylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=C(C(=C)C(C1CCCCC1)O)SC)C

DOS

IR

Vibrations