Geometry & MOs

Info

ID:	32731
PubChem CID:	7847444
Reduced:	SN2O4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	371.01497
ΔH_f, kcal/mol:	-138.57
Dipole, Da:	8.39
IP(EA), eV:	-9.12(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-dichloroanilino)-2-oxoethyl] 4-ethyl-5-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(SC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C

DOS

IR

Vibrations