Geometry & MOs

Info

ID:	133383
PubChem CID:	51518282
Reduced:	N3O7C22H23 (1)
Stoich.:	A3B7C22D23 (1)
Weight, g/mol:	294.11639
ΔH_f, kcal/mol:	-247.88
Dipole, Da:	5.66
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-(5-methyl-4-propylthiophene-2-carbonyl)piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](CC(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

DOS

IR

Vibrations