Geometry & MOs

Info

ID:	426773
PubChem CID:	135153807
Reduced:	OF2S2N3H7C11 (1)
Stoich.:	AB2C2D3E7F11 (1)
Weight, g/mol:	384.14337
ΔH_f, kcal/mol:	-39.55
Dipole, Da:	0.9
IP(EA), eV:	-9.32(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-6-methylpyrido[3,2-e][1,3]oxazine-2,4-dione

Drug info:

PubChemData

Smile

C1C2=C(C(=O)N1C3=CC=C(C=C3)SC(F)F)SN=N2

DOS

IR

Vibrations