Geometry & MOs

Info

ID:	378388
PubChem CID:	134224467
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	652.143291
ΔH_f, kcal/mol:	9.25
Dipole, Da:	3.46
IP(EA), eV:	-9.32(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-tert-butyl-1,3-dioxoisoindol-5-yl)oxy-2-[3-(trifluoromethyl)-4-[2-(trifluoromethyl)phenyl]phenyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1(CCC(C1)C2=CC=NN2C)C

DOS

IR

Vibrations