Geometry & MOs

Info

ID:	348127
PubChem CID:	127273189
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-10.94
Dipole, Da:	6.32
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[3-(1-methoxyethyl)phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)NC2=CC=C(C=C2)N3C=CN=N3)N4CCOCC4

DOS

IR

Vibrations