Geometry & MOs

Info

ID:	358383
PubChem CID:	127295928
Reduced:	O2N7C20H27 (1)
Stoich.:	A2B7C20D27 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	1.32
Dipole, Da:	8.76
IP(EA), eV:	-9.27(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

DOS

IR

Vibrations