Geometry & MOs

Info

ID:	388377
PubChem CID:	134988984
Reduced:	SO3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	244.051858
ΔH_f, kcal/mol:	-96.95
Dipole, Da:	3.5
IP(EA), eV:	-8.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCO/C(=C/C(=O)C1=CC=C(C=C1)OC)/S

DOS

IR

Vibrations