Geometry & MOs

Info

ID:	410130
PubChem CID:	135082919
Reduced:	PC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	556.134151
ΔH_f, kcal/mol:	19.39
Dipole, Da:	3.87
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754844
Charge, e:	0

Chem-info

IUPAC name:

chloro-trimethyl-(trimethylsilylmethyl)-lambda5-phosphane;gold(1+);trimethyl(trimethylsilylmethyl)phosphanium

Drug info:

PubChemData

Smile

CCP(=C)([CH2-])CC

DOS

IR

Vibrations