Geometry & MOs

Info

ID:	26229
PubChem CID:	641490
Reduced:	OBr2S2C6H6 (1)
Stoich.:	AB2C2D6E6 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	5.05
Dipole, Da:	4.5
IP(EA), eV:	-8.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,6,6-tetramethyl-1,3-oxazinane

Drug info:

PubChemData

Smile

CSC1=C(C(=C(O1)SC)Br)Br

DOS

IR

Vibrations