Geometry & MOs

Info

ID:	169290
PubChem CID:	75085432
Reduced:	O3H18C23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	358.120509
ΔH_f, kcal/mol:	-24.66
Dipole, Da:	1.66
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-phenylchromen-4-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C=C2COC3=C(C2=O)C=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations