Geometry & MOs

Info

ID:	406256
PubChem CID:	135077006
Reduced:	BrO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	339.87752
ΔH_f, kcal/mol:	-179.59
Dipole, Da:	0.91
IP(EA), eV:	-9.68(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-bromo-2-(2-bromothiophen-3-yl)ethenyl]-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC1=C(C=CO1)CBr)C(=O)OCC

DOS

IR

Vibrations