Geometry & MOs

Info

ID:	408603
PubChem CID:	135081370
Reduced:	AuPSO2C9H12 (2)
Stoich.:	ABCD2E9F12 (2)
Weight, g/mol:	151.067662
ΔH_f, kcal/mol:	4.82
Dipole, Da:	14.83
IP(EA), eV:	-5.92(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

methanidyl-methyl-methylidene-phenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C[P+]([CH2-])([CH2-])C1=CC=CC=C1.C[P+]([CH2-])([CH2-])C1=CC=CC=C1.O=S=O.O=S=O.[Au+].[Au+]

DOS

IR

Vibrations