Geometry & MOs

Info

ID:	410120
PubChem CID:	135082909
Reduced:	NOPCl2H26C32 (1)
Stoich.:	ABCD2E26F32 (1)
Weight, g/mol:	591.124486
ΔH_f, kcal/mol:	73.03
Dipole, Da:	6.05
IP(EA), eV:	-8.84(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[2-(benzylideneamino)phenyl]-triphenyl-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)Cl)P(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

DOS

IR

Vibrations