Geometry & MOs

Info

ID:	384190
PubChem CID:	134976501
Reduced:	BNF4H18C21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	279.10243
ΔH_f, kcal/mol:	-154.44
Dipole, Da:	1.43
IP(EA), eV:	-8.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-di(propan-2-yl)phosphorylisoindole-1,3-dione

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2C([C+]2C3=CC=CC=C3)NC4=CC=CC=C4

DOS

IR

Vibrations