Geometry & MOs

Info

ID:	348498
PubChem CID:	127273609
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	393.299142
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	4.51
IP(EA), eV:	-9.29(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCC(=O)N2CCCN3C2=CC=N3

DOS

IR

Vibrations