Geometry & MOs

Info

ID:	414059
PubChem CID:	135087013
Reduced:	SO3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	288.082016
ΔH_f, kcal/mol:	-78.38
Dipole, Da:	3.82
IP(EA), eV:	-9.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-2-(4-methylphenyl)sulfonylacetaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C(C=O)C2=CC=CC(=C2)C

DOS

IR

Vibrations