Geometry & MOs

Info

ID:	240645
PubChem CID:	93616933
Reduced:	NSO3C13H17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-117.84
Dipole, Da:	3.32
IP(EA), eV:	-9.51(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C

DOS

IR

Vibrations