Geometry & MOs

Info

ID:	400752
PubChem CID:	135048982
Reduced:	BSSi2C19H45 (1)
Stoich.:	ABC2D19E45 (1)
Weight, g/mol:	439.27468
ΔH_f, kcal/mol:	-148.7
Dipole, Da:	1.84
IP(EA), eV:	-8.74(0.66)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(Z)-1-bromooct-1-enyl]-(2,3-dimethylbutan-2-yl)-hept-1-ynyl-propan-2-yloxyboranuide

Drug info:

PubChemData

Smile

B(CC[Si](C)(CC)CC)(CC[Si](CC)(CC)CC)SCCCC

DOS

IR

Vibrations