Geometry & MOs

Info

ID:	15266
PubChem CID:	435547
Reduced:	NO4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	207.053158
ΔH_f, kcal/mol:	-112.45
Dipole, Da:	4.04
IP(EA), eV:	-8.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-hydroxy-2-(3-hydroxyphenyl)furan-3-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C2C(=O)C(=C(O2)N)O

DOS

IR

Vibrations