Geometry & MOs

Info

ID:	26128
PubChem CID:	639091
Reduced:	ClO3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	288.018936
ΔH_f, kcal/mol:	-97.76
Dipole, Da:	3.88
IP(EA), eV:	-9.76(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5,8-dihydroxy-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)C2=C(O1)C=CC(=C2)Cl)C(=O)C

DOS

IR

Vibrations