Geometry & MOs

Info

ID:	357102
PubChem CID:	127293172
Reduced:	ClON4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	357.166411
ΔH_f, kcal/mol:	-6.2
Dipole, Da:	1.58
IP(EA), eV:	-8.8(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations