Geometry & MOs

Info

ID:	358166
PubChem CID:	127295711
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-93.87
Dipole, Da:	5.46
IP(EA), eV:	-8.98(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations