Geometry & MOs

Info

ID:	308611
PubChem CID:	126497145
Reduced:	SC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	260.159872
ΔH_f, kcal/mol:	76.39
Dipole, Da:	1.39
IP(EA), eV:	-8.36(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,4Z)-hepta-2,4,6-trien-2-yl]-dimethyl-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-lambda4-sulfane

Drug info:

PubChemData

Smile

C/C=C(\C=C/C=C)/S/C(=C/C=C)/C=C

DOS

IR

Vibrations