Geometry & MOs

Info

ID:	413150
PubChem CID:	135086094
Reduced:	ClSO3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	308.027393
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	3.03
IP(EA), eV:	-9.61(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C(C=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations