Geometry & MOs

Info

ID:	306336
PubChem CID:	125003816
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-61.95
Dipole, Da:	0.71
IP(EA), eV:	-9.09(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-[(2S)-2-[6-methyl-4-(methylamino)pyridin-2-yl]morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

CNC(=O)[C@@]1(CCCN1CCO)CCCC2=NC=CN=C2

DOS

IR

Vibrations