Geometry & MOs

Info

ID:	435214
PubChem CID:	135184812
Reduced:	N2O6H10C11 (1)
Stoich.:	A2B6C10D11 (1)
Weight, g/mol:	266.053886
ΔH_f, kcal/mol:	-197.42
Dipole, Da:	4.42
IP(EA), eV:	-9.95(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methoxy-2,4-dioxopyrido[2,3-e][1,3]oxazin-3-yl)propanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)N1C(=O)C2=NC=CC(=C2OC1=O)OC

DOS

IR

Vibrations