Geometry & MOs

Info

ID:	356984
PubChem CID:	127293050
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-83.68
Dipole, Da:	2.97
IP(EA), eV:	-8.69(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(1-cyclopentylpyrrolidin-3-yl)-2-N,2-N,6-trimethylpyridine-2,5-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCCN3C(=O)CC4=CC=CS4

DOS

IR

Vibrations