Geometry & MOs

Info

ID:	3233
PubChem CID:	9364
Reduced:	O4H6C9 (1)
Stoich.:	A4B6C9 (1)
Weight, g/mol:	178.026609
ΔH_f, kcal/mol:	-104.3
Dipole, Da:	5.68
IP(EA), eV:	-8.76(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dihydroxychromen-7-one

Drug info:

PubChemData

Smile

C1=C2C=C(C(=O)C=C2OC(=C1)O)O

DOS

IR

Vibrations