Geometry & MOs

Info

ID:	401943
PubChem CID:	135053476
Reduced:	Si2Br3N4C21H41 (1)
Stoich.:	A2B3C4D21E41 (1)
Weight, g/mol:	404.214106
ΔH_f, kcal/mol:	-135.5
Dipole, Da:	1.41
IP(EA), eV:	-7.24(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z)-3-[chloro(dimethyl)silyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)N1C=CN([Si]1(C(Br)Br)[Si]2(N(C=CN2C(C)(C)C)C(C)(C)C)Br)C(C)(C)C

DOS

IR

Vibrations