Geometry & MOs

Info

ID:	363480
PubChem CID:	127311283
Reduced:	O2N5C22H33 (1)
Stoich.:	A2B5C22D33 (1)
Weight, g/mol:	337.155705
ΔH_f, kcal/mol:	-73.13
Dipole, Da:	9.98
IP(EA), eV:	-9.03(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-cyclopentylpyrrolidin-3-yl)-6-ethoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)N2CCCC2)C(=O)N3CCCC(C3)C4=NN=C5N4CCC5

DOS

IR

Vibrations