Geometry & MOs

Info

ID:	391483
PubChem CID:	135005625
Reduced:	SO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	284.10823
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	4.01
IP(EA), eV:	-9.52(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diethoxy-2-methyl-4-phenylthietane 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C)[C@@H]1[C@H](S1(=O)=O)CC2=CC=CC=C2

DOS

IR

Vibrations