Geometry & MOs

Info

ID:	285351
PubChem CID:	104101988
Reduced:	SN3O3C8H13 (1)
Stoich.:	AB3C3D8E13 (1)
Weight, g/mol:	376.82136
ΔH_f, kcal/mol:	-68.29
Dipole, Da:	5.33
IP(EA), eV:	-9.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dibromothiophen-3-yl)sulfonyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CCC1=NC=C(N1)S(=O)(=O)N2CCCO2

DOS

IR

Vibrations