Geometry & MOs

Info

ID:	159481
PubChem CID:	57288148
Reduced:	O3H22C23 (1)
Stoich.:	A3B22C23 (1)
Weight, g/mol:	492.099122
ΔH_f, kcal/mol:	-45.48
Dipole, Da:	1.33
IP(EA), eV:	-8.64(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[dibenzofuran-2-yl(sulfino)amino]-5-(1,3-dioxoisoindol-2-yl)pentanoic acid

Drug info:

PubChemData

Smile

CCCC1=C(C(=C(C2=C1OCO2)OC)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations