Geometry & MOs

Info

ID:	367084
PubChem CID:	127323137
Reduced:	ON5C20H33 (1)
Stoich.:	AB5C20D33 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-40.29
Dipole, Da:	3.46
IP(EA), eV:	-8.98(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=NN=C4N3CCCCC4

DOS

IR

Vibrations