Geometry & MOs

Info

ID:	285352
PubChem CID:	104102122
Reduced:	NBr2S2O3C7H7 (1)
Stoich.:	AB2C2D3E7F7 (1)
Weight, g/mol:	280.96802
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	5.25
IP(EA), eV:	-9.36(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)sulfonyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

C1CN(OC1)S(=O)(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations