Geometry & MOs

Info

ID:	10036
PubChem CID:	96539
Reduced:	O7H18C19 (1)
Stoich.:	A7B18C19 (1)
Weight, g/mol:	358.105253
ΔH_f, kcal/mol:	-205.17
Dipole, Da:	4.03
IP(EA), eV:	-8.7(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O

DOS

IR

Vibrations