Geometry & MOs

Info

ID:	240803
PubChem CID:	93617638
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-154.59
Dipole, Da:	2.06
IP(EA), eV:	-8.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)C(=O)COCC2=CC(=CC=C2)OC

DOS

IR

Vibrations