Geometry & MOs

Info

ID:	387148
PubChem CID:	134984195
Reduced:	PO4C18H20 (1)
Stoich.:	AB4C18D20 (1)
Weight, g/mol:	368.03295
ΔH_f, kcal/mol:	-130.43
Dipole, Da:	4.85
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.951754
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2,2-diphenyl-1,3-dihydroisophosphindole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[P+](CCC(=O)O)(CCC(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations