Geometry & MOs

Info

ID:	32732
PubChem CID:	7847455
Reduced:	NSCl2O3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-113.69
Dipole, Da:	6.35
IP(EA), eV:	-8.95(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] 4-ethyl-5-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(SC(=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations