Geometry & MOs

Info

ID:	307772
PubChem CID:	125309032
Reduced:	OCl2N3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	303.0599
ΔH_f, kcal/mol:	32.71
Dipole, Da:	3.37
IP(EA), eV:	-9.16(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R,5S)-2,3-dimethyl-5-methylsulfonyl-4-phenyl-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

C1C(=NC2=C(C=NN2C1=O)C3=CC=C(C=C3)Cl)CCl

DOS

IR

Vibrations