Geometry & MOs

Info

ID:	385563
PubChem CID:	134979414
Reduced:	O2S2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	358.106122
ΔH_f, kcal/mol:	-16.28
Dipole, Da:	5.57
IP(EA), eV:	-8.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-1-(benzenesulfonyl)-6-methylhepta-2,5-dien-2-yl]sulfanylbenzene

Drug info:

PubChemData

Smile

C/C(=C(/CS(=O)(=O)C1=CC=CC=C1)\SC2=CC=CC=C2)/CC=C

DOS

IR

Vibrations