Geometry & MOs

Info

ID:	435213
PubChem CID:	135184811
Reduced:	SN4O5C23H24 (1)
Stoich.:	AB4C5D23E24 (1)
Weight, g/mol:	266.053886
ΔH_f, kcal/mol:	-134.09
Dipole, Da:	10.56
IP(EA), eV:	-8.46(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C(=C2)NC4=CC(=O)NCC4)NC(=O)C35CCC5

DOS

IR

Vibrations