Geometry & MOs

Info

ID:	53246
PubChem CID:	14709876
Reduced:	SO2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	234.107836
ΔH_f, kcal/mol:	-0.14
Dipole, Da:	6.5
IP(EA), eV:	-9.33(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylidene-5-methylsulfanyl-1-phenylhex-5-en-3-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CC#CCCC2=CC=CC=C2

DOS

IR

Vibrations