Geometry & MOs

Info

ID:	387921
PubChem CID:	134987409
Reduced:	NBr2O2C13H25 (1)
Stoich.:	AB2C2D13E25 (1)
Weight, g/mol:	253.98797
ΔH_f, kcal/mol:	-113.6
Dipole, Da:	7.37
IP(EA), eV:	-8.82(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2,3-dihydro-1,4-thiaselenine 1,1-dioxide

Drug info:

PubChemData

Smile

CCOC1(CC([N+](=C1)C(C)(C)C)CBr)OCC.[Br-]

DOS

IR

Vibrations