Geometry & MOs

Info

ID:	307289
PubChem CID:	125299355
Reduced:	SO2N4H18C21 (1)
Stoich.:	AB2C4D18E21 (1)
Weight, g/mol:	407.070655
ΔH_f, kcal/mol:	38.88
Dipole, Da:	2.46
IP(EA), eV:	-9.04(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-oxo-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations