Geometry & MOs

Info

ID:	53441
PubChem CID:	14715964
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	330.125594
ΔH_f, kcal/mol:	-148.37
Dipole, Da:	3.58
IP(EA), eV:	-9.58(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-2-hydroxyphenyl)-3-phenyl-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C=C(C(C1=CC=CC=C1)O)C(=O)OCCCCO

DOS

IR

Vibrations