Geometry & MOs

Info

ID:	44967
PubChem CID:	10506892
Reduced:	ON3H37C38 (1)
Stoich.:	AB3C37D38 (1)
Weight, g/mol:	551.89422
ΔH_f, kcal/mol:	100.35
Dipole, Da:	3.16
IP(EA), eV:	-8.83(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris[2-(bromomethyl)phenyl]-methylsilane

Drug info:

PubChemData

Smile

CN1[C@H]([C@@H](N(C1=N[C@H](CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations