Geometry & MOs

Info

ID:	411453
PubChem CID:	135084284
Reduced:	OBr2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	163.996572
ΔH_f, kcal/mol:	1.06
Dipole, Da:	2.55
IP(EA), eV:	-8.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-2-ethylidene-1,3-dithiolane 1,3-dioxide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=CBr)Br

DOS

IR

Vibrations