Geometry & MOs

Info

ID:	358392
PubChem CID:	127295937
Reduced:	F2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-207.37
Dipole, Da:	9.27
IP(EA), eV:	-8.96(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations