Geometry & MOs

Info

ID:	58722
PubChem CID:	24714772
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-129.75
Dipole, Da:	3.98
IP(EA), eV:	-8.78(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyethylamino)-2-oxo-1-piperidin-4-ylethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C1CCNCC1)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations