Geometry & MOs

Info

ID:	354726
PubChem CID:	127287425
Reduced:	N2O2C9H15 (2)
Stoich.:	A2B2C9D15 (2)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-195.02
Dipole, Da:	7.5
IP(EA), eV:	-9.27(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations