Geometry & MOs

Info

ID:	20899
PubChem CID:	586285
Reduced:	SCl2O2H8C13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	297.962206
ΔH_f, kcal/mol:	-25.29
Dipole, Da:	1.84
IP(EA), eV:	-9.48(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl) 3-thiophen-2-ylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)OC(=O)C=CC2=CC=CS2)Cl

DOS

IR

Vibrations