Geometry & MOs

Info

ID:	356029
PubChem CID:	127291058
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	325.200156
ΔH_f, kcal/mol:	-68.95
Dipole, Da:	2.91
IP(EA), eV:	-8.87(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholine-4-carbonyl)-N-(oxan-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC2=CC=CC=C21)C(=O)NC3CCCOC3

DOS

IR

Vibrations