Geometry & MOs

Info

ID:	448693
PubChem CID:	135292828
Reduced:	N3O3F4C18H21 (1)
Stoich.:	A3B3C4D18E21 (1)
Weight, g/mol:	337.091
ΔH_f, kcal/mol:	-280.76
Dipole, Da:	3.84
IP(EA), eV:	-8.08(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-5,6,7-trihydroxy-1,3-dioxoisoindol-2-yl)-N-methyl-5-oxopentanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC2=CC(=C(C=C2C=C1)OC(F)F)OC(F)F)(/C(=C/NN)/N)O

DOS

IR

Vibrations