Geometry & MOs

Info

ID:	32747
PubChem CID:	7847811
Reduced:	ClNSO2H10C14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	380.059756
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	4.14
IP(EA), eV:	-9.51(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(propylcarbamoylamino)ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C#N)OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations