Geometry & MOs

Info

ID:	24806
PubChem CID:	613729
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	-16.33
Dipole, Da:	5.81
IP(EA), eV:	-9.49(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylchromen-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=O)OC3=CC=CC=C32

DOS

IR

Vibrations