Geometry & MOs

Info

ID:	27371
PubChem CID:	820956
Reduced:	F3O5H9C15 (1)
Stoich.:	A3B5C9D15 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-300.02
Dipole, Da:	8.44
IP(EA), eV:	-9.65(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-(1,3-dioxoisoindol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=C(C(=O)O)C(=O)O

DOS

IR

Vibrations