Geometry & MOs

Info

ID:	410409
PubChem CID:	135083204
Reduced:	SN2P2H30C37 (1)
Stoich.:	AB2C2D30E37 (1)
Weight, g/mol:	797.075695
ΔH_f, kcal/mol:	152.84
Dipole, Da:	13.01
IP(EA), eV:	-8.12(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-chloro-triphenyl-lambda5-phosphane;gold(1+);1,3,5-trinitrobenzene-6-ide

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

DOS

IR

Vibrations