Geometry & MOs

Info

ID:	349521
PubChem CID:	127275408
Reduced:	OSN4C10H12 (1)
Stoich.:	ABC4D10E12 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	11.45
Dipole, Da:	2.25
IP(EA), eV:	-8.98(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(morpholine-4-carbonyl)piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

C1CN(CCC1C#N)C(=O)NC2=NC=CS2

DOS

IR

Vibrations