Geometry & MOs

Info

ID:	47010
PubChem CID:	10528921
Reduced:	ClON3C30H32 (1)
Stoich.:	ABC3D30E32 (1)
Weight, g/mol:	485.92068
ΔH_f, kcal/mol:	5.33
Dipole, Da:	3.11
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-1,3,4-triphenyl-1lambda5-phosphole 1-oxide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C(=C3CCN(CC3)C(=O)CC4=CC=NC=C4)C5=C(CC2)C=C(C=C5)Cl)N=C1

DOS

IR

Vibrations