Geometry & MOs

Info

ID:	407736
PubChem CID:	135080491
Reduced:	SO2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	273.99306
ΔH_f, kcal/mol:	-43.95
Dipole, Da:	1.08
IP(EA), eV:	-8.6(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-methoxy-1-methylselanylprop-1-en-2-yl]sulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(S2)C=C(C(=C3)CO)CO

DOS

IR

Vibrations