Geometry & MOs

Info

ID:	351002
PubChem CID:	127279439
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-109.64
Dipole, Da:	3.88
IP(EA), eV:	-8.16(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCCC4C5CCC5

DOS

IR

Vibrations