Geometry & MOs

Info

ID:	20904
PubChem CID:	586290
Reduced:	SO2Br3H7C13 (1)
Stoich.:	AB2C3D7E13 (1)
Weight, g/mol:	465.76964
ΔH_f, kcal/mol:	2.13
Dipole, Da:	3.58
IP(EA), eV:	-9.56(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4,6-tribromophenyl) 3-thiophen-2-ylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CSC(=C1)C=CC(=O)OC2=C(C=C(C=C2Br)Br)Br

DOS

IR

Vibrations