Geometry & MOs

Info

ID:	348225
PubChem CID:	127273290
Reduced:	N3O5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-189.98
Dipole, Da:	3.43
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(3R)-4-benzyl-5-oxomorpholine-3-carbonyl]piperidin-3-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations