Geometry & MOs

Info

ID:	354733
PubChem CID:	127287446
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	1.47
IP(EA), eV:	-8.74(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2,6-dimethylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N2CCN(CC2)C

DOS

IR

Vibrations