Geometry & MOs

Info

ID:	410117
PubChem CID:	135082906
Reduced:	BrPC19H20 (1)
Stoich.:	ABC19D20 (1)
Weight, g/mol:	585.06239
ΔH_f, kcal/mol:	42.03
Dipole, Da:	6.22
IP(EA), eV:	-8.5(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[bromo(triphenyl)-lambda5-phosphanyl]-4-chlorophenyl]-N-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

C1[C@@H]2CP(C[C@H]1C=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br

DOS

IR

Vibrations