Geometry & MOs

Info

ID:	391671
PubChem CID:	135008074
Reduced:	Si3N6C16H40 (1)
Stoich.:	A3B6C16D40 (1)
Weight, g/mol:	404.214106
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	4.61
IP(EA), eV:	-7.98(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)N1CCN([Si]1(N=[N+]=[N-])N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C

DOS

IR

Vibrations