Geometry & MOs

Info

ID:	8045
PubChem CID:	74801
Reduced:	O4H6C9 (1)
Stoich.:	A4B6C9 (1)
Weight, g/mol:	178.026609
ΔH_f, kcal/mol:	-107.64
Dipole, Da:	8.2
IP(EA), eV:	-9.06(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxychromen-7-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(OC2=CC1=O)O)O

DOS

IR

Vibrations