Geometry & MOs

Info

ID:	348670
PubChem CID:	127273781
Reduced:	O2N3C17H31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-136.33
Dipole, Da:	2.53
IP(EA), eV:	-8.56(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(1-ethylpiperidin-3-yl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)CC(C)NC(=O)C2CCCC2

DOS

IR

Vibrations