Geometry & MOs

Info

ID:	22363
PubChem CID:	596952
Reduced:	SO2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	270.071451
ΔH_f, kcal/mol:	-34.39
Dipole, Da:	3.04
IP(EA), eV:	-9.35(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4,4-diphenyl-1,3-oxathiolan-5-one

Drug info:

PubChemData

Smile

CC1OC(=O)C(S1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations