Geometry & MOs

Info

ID:	348404
PubChem CID:	127273497
Reduced:	OSN5C20H27 (1)
Stoich.:	ABC5D20E27 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	2.37
Dipole, Da:	4.32
IP(EA), eV:	-8.53(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCN(CC3)C4=NC(=CS4)C

DOS

IR

Vibrations