Geometry & MOs

Info

ID:	354631
PubChem CID:	127287248
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-86.31
Dipole, Da:	1.73
IP(EA), eV:	-8.56(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCCC1C2=C3C(=CC=C2)OCCO3)N(C)C4CC4

DOS

IR

Vibrations