Geometry & MOs

Info

ID:	356066
PubChem CID:	127291102
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-161.0
Dipole, Da:	5.33
IP(EA), eV:	-9.12(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-yl)-4-(2-phenylethoxy)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCN(CC2)C(=O)NC3CCCOC3

DOS

IR

Vibrations