Geometry & MOs

Info

ID:	369845
PubChem CID:	127336439
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-144.25
Dipole, Da:	3.45
IP(EA), eV:	-9.31(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=C4C(=CC=C3)OCO4

DOS

IR

Vibrations