Geometry & MOs

Info

ID:	16514
PubChem CID:	471721
Reduced:	O6H18C19 (1)
Stoich.:	A6B18C19 (1)
Weight, g/mol:	342.110338
ΔH_f, kcal/mol:	-151.39
Dipole, Da:	4.42
IP(EA), eV:	-8.7(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,6,7-tetramethoxy-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations