Geometry & MOs

Info

ID:	385873
PubChem CID:	134980194
Reduced:	SC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	208.092186
ΔH_f, kcal/mol:	-23.86
Dipole, Da:	2.39
IP(EA), eV:	-8.45(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-5-phenylsulfanylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCC(=C)CCSCC

DOS

IR

Vibrations