Geometry & MOs

Info

ID:	363701
PubChem CID:	127313319
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-122.51
Dipole, Da:	2.58
IP(EA), eV:	-9.27(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCCC1C(=O)N(C)CC(=O)NCC2=CC=CS2

DOS

IR

Vibrations