Geometry & MOs

Info

ID:	353096
PubChem CID:	127284253
Reduced:	SN4O5C15H18 (1)
Stoich.:	AB4C5D15E18 (1)
Weight, g/mol:	331.16444
ΔH_f, kcal/mol:	-112.05
Dipole, Da:	5.88
IP(EA), eV:	-9.34(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations