Geometry & MOs

Info

ID:	31108
PubChem CID:	854565
Reduced:	O3C8H9 (2)
Stoich.:	A3B8C9 (2)
Weight, g/mol:	344.104859
ΔH_f, kcal/mol:	-223.98
Dipole, Da:	1.4
IP(EA), eV:	-8.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methylphenyl)-2-oxoethoxy]benzo[c]chromen-6-one

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](C)OC1=CC2=C(C=C1)OC(=C2C(=O)OC)C

DOS

IR

Vibrations