Geometry & MOs

Info

ID:	341010
PubChem CID:	127263445
Reduced:	O2N5C21H25 (1)
Stoich.:	A2B5C21D25 (1)
Weight, g/mol:	279.074287
ΔH_f, kcal/mol:	-14.68
Dipole, Da:	3.7
IP(EA), eV:	-8.85(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1,3-dioxoisoindol-2-yl)oxy-2-hydroxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CCCCC(=O)NC1=CN=CC(=C1)C2=CC3=C(NN=C3C=N2)C4CCCCO4

DOS

IR

Vibrations