Geometry & MOs

Info

ID:	48956
PubChem CID:	11528520
Reduced:	N3O3C8H11 (1)
Stoich.:	A3B3C8D11 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	2.92
IP(EA), eV:	-9.75(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-1-methyl-6,7-dihydro-5H-[1,3]oxazolo[3,4-a]pyridin-3-one

Drug info:

PubChemData

Smile

COC(=O)N1CC=C[C@@H]2[C@H]1N=C(O2)N

DOS

IR

Vibrations