Geometry & MOs

Info

ID:	401989
PubChem CID:	135053727
Reduced:	SiBr2N2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	446.206021
ΔH_f, kcal/mol:	-107.97
Dipole, Da:	0.34
IP(EA), eV:	-7.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane

Drug info:

PubChemData

Smile

CC(C)(C)CN1C2=CC=CC=C2N([Si]1(Br)Br)CC(C)(C)C

DOS

IR

Vibrations