Geometry & MOs

Info

ID:	387275
PubChem CID:	134984688
Reduced:	PTaSi3N4C19H48 (1)
Stoich.:	ABC3D4E19F48 (1)
Weight, g/mol:	864.36285
ΔH_f, kcal/mol:	-191.88
Dipole, Da:	35.27
IP(EA), eV:	-6.63(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-propan-2-ylbenzene;(2,4,6-tritert-butylphenyl)phosphanylideneosmium;triphenylphosphane

Drug info:

PubChemData

Smile

CCCC[P+]#[Ta].C[Si](C)(C)[N-]CCN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C

DOS

IR

Vibrations