Geometry & MOs

Info

ID:	274689
PubChem CID:	103811040
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-114.52
Dipole, Da:	4.14
IP(EA), eV:	-9.22(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2CCCC2N

DOS

IR

Vibrations