Geometry & MOs

Info

ID:	196249
PubChem CID:	78803017
Reduced:	N2S2O4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-158.91
Dipole, Da:	4.22
IP(EA), eV:	-9.55(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCS(=O)(=O)C1)NC(=O)CCNC(=O)C2=CSC=C2

DOS

IR

Vibrations