Geometry & MOs

Info

ID:	414060
PubChem CID:	135087014
Reduced:	SO3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	302.097666
ΔH_f, kcal/mol:	-76.13
Dipole, Da:	8.53
IP(EA), eV:	-9.43(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenyl)-2-(4-methylphenyl)sulfonylacetaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations