Geometry & MOs

Info

ID:	306106
PubChem CID:	125001652
Reduced:	ON6C18H26 (1)
Stoich.:	AB6C18D26 (1)
Weight, g/mol:	315.098584
ΔH_f, kcal/mol:	6.17
Dipole, Da:	4.33
IP(EA), eV:	-8.45(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]-N,2-dimethylmorpholine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)[C@H]3CCCN(C3)C(=O)C4(CCCC4)N)C(=N1)N

DOS

IR

Vibrations