Geometry & MOs

Info

ID:	338604
PubChem CID:	127259615
Reduced:	SO3H12C15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	240.060886
ΔH_f, kcal/mol:	-38.37
Dipole, Da:	3.42
IP(EA), eV:	-10.24(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-phenylsulfanylethenyl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC=C(C=C2)C=O

DOS

IR

Vibrations