Geometry & MOs

Info

ID:	386658
PubChem CID:	134982452
Reduced:	SO2H20C22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	376.113316
ΔH_f, kcal/mol:	-16.78
Dipole, Da:	5.56
IP(EA), eV:	-9.52(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,3R)-1-methylsulfonyl-3-phenyl-2,3-dihydro-1H-inden-2-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CS(=O)(=O)[C@@H]1[C@H]([C@@H](C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations