Geometry & MOs

Info

ID:	356947
PubChem CID:	127293013
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	399.215806
ΔH_f, kcal/mol:	-125.87
Dipole, Da:	2.1
IP(EA), eV:	-8.81(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxole-5-carbonyl)-N-(1-cyclopentylpyrrolidin-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCN(C1)C2CCCC2)N3CCCC3=O

DOS

IR

Vibrations