Geometry & MOs

Info

ID:	4398
PubChem CID:	11349
Reduced:	O3H10C15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	238.062994
ΔH_f, kcal/mol:	-46.65
Dipole, Da:	3.11
IP(EA), eV:	-8.91(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

DOS

IR

Vibrations