Geometry & MOs

Info

ID:	540
PubChem CID:	2953
Reduced:	O4H6C9 (1)
Stoich.:	A4B6C9 (1)
Weight, g/mol:	178.026609
ΔH_f, kcal/mol:	-95.38
Dipole, Da:	7.02
IP(EA), eV:	-8.44(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dihydroxychromen-7-one

Drug info:

PubChemData

Smile

C1=CC(=O)C(=C2C1=CC=C(O2)O)O

DOS

IR

Vibrations