Geometry & MOs

Info

ID:	410408
PubChem CID:	135083203
Reduced:	AuSN2P2F3H32C43 (1)
Stoich.:	ABC2D2E3F32G43 (1)
Weight, g/mol:	596.160494
ΔH_f, kcal/mol:	187.85
Dipole, Da:	16.92
IP(EA), eV:	-8.04(-2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]-lambda5-phosphanyl] thiocyanate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=NP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)SC#N)(C5=CC=CC=C5)C6=CC=CC=C6.C1=C(C=C([C-]=C1F)F)F.[Au+]

DOS

IR

Vibrations