Geometry & MOs

Info

ID:	25522
PubChem CID:	626113
Reduced:	FH7C10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	294.125594
ΔH_f, kcal/mol:	-54.32
Dipole, Da:	2.44
IP(EA), eV:	-8.34(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-7-methoxy-2-methyl-3-phenylchromen-4-one

Drug info:

PubChemData

Smile

C1CC2=C(C1C(F)F)C=C3C=CC4=C5C3=C2C=CC5=CC=C4

DOS

IR

Vibrations