Geometry & MOs

Info

ID:	147352
PubChem CID:	53787008
Reduced:	FN3O6C38H44 (1)
Stoich.:	AB3C6D38E44 (1)
Weight, g/mol:	594.274278
ΔH_f, kcal/mol:	-231.54
Dipole, Da:	3.94
IP(EA), eV:	-7.74(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrakis(2-methylphenyl)-1,1-diphenylsilole

Drug info:

PubChemData

Smile

CCCC(CCC)N(C1=CC(=C(C=C1)F)C)C(=O)CN2C[C@@H](C([C@@H]2CCN3C=C4C=CC=CC4=C3O)C(=O)O)C5=CC6=C(C=C5)OCO6

DOS

IR

Vibrations