Geometry & MOs

Info

ID:	195480
PubChem CID:	78693161
Reduced:	SCl2O3H8C14 (1)
Stoich.:	AB2C3D8E14 (1)
Weight, g/mol:	307.04289
ΔH_f, kcal/mol:	-62.1
Dipole, Da:	5.86
IP(EA), eV:	-9.92(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-(3-naphthalen-2-ylprop-2-enoyl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)C=CC(=O)C2=CC=C(S2)C(=O)O

DOS

IR

Vibrations