Geometry & MOs

Info

ID:	1300
PubChem CID:	4119
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	266.094294
ΔH_f, kcal/mol:	-64.34
Dipole, Da:	5.33
IP(EA), eV:	-9.39(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-5-methyl-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC

DOS

IR

Vibrations