Geometry & MOs

Info

ID:	414058
PubChem CID:	135087012
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	288.082016
ΔH_f, kcal/mol:	-51.4
Dipole, Da:	3.25
IP(EA), eV:	-9.43(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenyl)-2-(4-methylphenyl)sulfonylacetaldehyde

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=NCC(=O)OC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations