Geometry & MOs

Info

ID:	130601
PubChem CID:	51091574
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-121.54
Dipole, Da:	5.72
IP(EA), eV:	-8.38(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzofuran-2-yl)ethyl]-6-oxo-N-propylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CCNC(=O)COCC2=CC=CC=C2

DOS

IR

Vibrations