Geometry & MOs

Info

ID:	15270
PubChem CID:	435565
Reduced:	NO3H6C7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	304.069536
ΔH_f, kcal/mol:	-158.83
Dipole, Da:	0.89
IP(EA), eV:	-8.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[4-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-4-hydroxyfuran-3-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2C(=O)C(=C(O2)N)O)C3C(=O)C(=C(O3)N)O

DOS

IR

Vibrations