Geometry & MOs

Info

ID:	231039
PubChem CID:	87572499
Reduced:	PSO2H29C32 (1)
Stoich.:	ABC2D29E32 (1)
Weight, g/mol:	474.165351
ΔH_f, kcal/mol:	30.14
Dipole, Da:	5.83
IP(EA), eV:	-9.04(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonylmethyl)-1-methyl-3,4,5-triphenylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.P

DOS

IR

Vibrations