Geometry & MOs

Info

ID:	167392
PubChem CID:	74819241
Reduced:	O9C20H20 (1)
Stoich.:	A9B20C20 (1)
Weight, g/mol:	392.198759
ΔH_f, kcal/mol:	-329.08
Dipole, Da:	3.7
IP(EA), eV:	-9.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3,7-dimethylocta-2,6-dienoxy)-5-hydroxy-2-phenyl-2,3-dihydrochromen-4-one

Drug info:

PubChemData

Smile

C1C(C(C(C(O1)OC2=CC(=CC(=C2C(=O)C=CC3=CC=C(C=C3)O)O)O)O)O)O

DOS

IR

Vibrations