Geometry & MOs

Info

ID:	422
PubChem CID:	2744
Reduced:	O4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	254.057909
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	12.42
IP(EA), eV:	-9.02(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-2-phenylchromen-7-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=C3C(=CC(=O)C=C3O2)O)O

DOS

IR

Vibrations