Geometry & MOs

Info

ID:	353420
PubChem CID:	127284796
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-147.3
Dipole, Da:	3.84
IP(EA), eV:	-8.73(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1=CC=CC=C1S(=O)(=O)N2CCOCC2)C3CCCC3

DOS

IR

Vibrations