Geometry & MOs

Info

ID:	356902
PubChem CID:	127292510
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-134.99
Dipole, Da:	4.01
IP(EA), eV:	-8.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl]-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)OC)C(C)NC(=O)N3CCOC4C3CCC4

DOS

IR

Vibrations