Geometry & MOs

Info

ID:	240646
PubChem CID:	93616937
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-35.24
Dipole, Da:	2.53
IP(EA), eV:	-9.41(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=NOC(=C2)C3=CN=CC=C3

DOS

IR

Vibrations