Geometry & MOs

Info

ID:	351050
PubChem CID:	127279487
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-112.83
Dipole, Da:	6.83
IP(EA), eV:	-8.65(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)C(=O)NC2=CC=CC=C2CN3C(=O)CCC3=O

DOS

IR

Vibrations