Geometry & MOs

Info

ID:	268780
PubChem CID:	103600900
Reduced:	SO2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	227.072848
ΔH_f, kcal/mol:	-81.52
Dipole, Da:	5.41
IP(EA), eV:	-9.22(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(propylcarbamoylamino)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NC1=C(C=CS1)C(=O)N

DOS

IR

Vibrations