Geometry & MOs

Info

ID:	14511
PubChem CID:	413463
Reduced:	O3H18C25 (1)
Stoich.:	A3B18C25 (1)
Weight, g/mol:	366.125594
ΔH_f, kcal/mol:	-19.14
Dipole, Da:	5.86
IP(EA), eV:	-8.58(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxynaphthalen-2-yl)-3-phenyl-2-benzofuran-1-one

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=CC(=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

DOS

IR

Vibrations