Geometry & MOs

Info

ID:	303390
PubChem CID:	124489633
Reduced:	O7H18C19 (1)
Stoich.:	A7B18C19 (1)
Weight, g/mol:	358.105253
ΔH_f, kcal/mol:	-189.92
Dipole, Da:	5.32
IP(EA), eV:	-8.46(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethoxyphenyl)-3-hydroxy-7,8-dimethoxychromen-4-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations