Geometry & MOs

Info

ID:	353094
PubChem CID:	127284251
Reduced:	SO3N4C13H20 (1)
Stoich.:	AB3C4D13E20 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	1.36
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)CSCC(=O)N2CCCCC2

DOS

IR

Vibrations