Geometry & MOs

Info

ID:	408601
PubChem CID:	135081368
Reduced:	AuClP2Si2C28H42 (1)
Stoich.:	ABC2D2E28F42 (1)
Weight, g/mol:	270.115569
ΔH_f, kcal/mol:	-102.55
Dipole, Da:	19.17
IP(EA), eV:	-5.88(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trimethylsilyl)methyl-chloro-trimethyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C[Si](C)(C)[C-]([Si](C)(C)C)P(C)(C)(C)Cl.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations