Geometry & MOs

Info

ID:	358293
PubChem CID:	127295838
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-134.2
Dipole, Da:	5.35
IP(EA), eV:	-9.3(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCCN(CC2)C(=O)CC3CCCC3

DOS

IR

Vibrations