Geometry & MOs

Info

ID:	68925
PubChem CID:	46512161
Reduced:	ClSN2O5C22H25 (1)
Stoich.:	ABC2D5E22F25 (1)
Weight, g/mol:	398.093643
ΔH_f, kcal/mol:	-179.33
Dipole, Da:	3.71
IP(EA), eV:	-9.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-ethylanilino)-2-oxoethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)COC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations