Geometry & MOs

Info

ID:	151777
PubChem CID:	56310578
Reduced:	S2N4O4C19H24 (1)
Stoich.:	A2B4C4D19E24 (1)
Weight, g/mol:	477.183461
ΔH_f, kcal/mol:	-122.87
Dipole, Da:	9.84
IP(EA), eV:	-7.94(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-1-[2-oxo-2-[4-(thiophene-2-carbonylamino)anilino]ethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

DOS

IR

Vibrations