Geometry & MOs

Info

ID:	26
PubChem CID:	1975
Reduced:	O5H12C16 (1)
Stoich.:	A5B12C16 (1)
Weight, g/mol:	284.068473
ΔH_f, kcal/mol:	-130.57
Dipole, Da:	12.95
IP(EA), eV:	-8.89(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-2-(4-methoxyphenyl)chromen-7-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC(=C3C(=CC(=O)C=C3O2)O)O

DOS

IR

Vibrations