Geometry & MOs

Info

ID:	338603
PubChem CID:	127259614
Reduced:	OSC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	272.050715
ΔH_f, kcal/mol:	3.31
Dipole, Da:	4.5
IP(EA), eV:	-8.65(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-(benzenesulfonyl)ethenyl]benzaldehyde

Drug info:

PubChemData

Smile

CCS/C=C/C1=CC=C(C=C1)C=O

DOS

IR

Vibrations