Geometry & MOs

Info

ID:	25615
PubChem CID:	627283
Reduced:	NCl2O2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	602.282504
ΔH_f, kcal/mol:	-27.21
Dipole, Da:	3.22
IP(EA), eV:	-9.3(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(4-methylphenyl)-tris(4-methylphenyl)silylsilane

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C=CC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations