Geometry & MOs

Info

ID:	50697
PubChem CID:	12013276
Reduced:	NSi3O4C14H33 (1)
Stoich.:	AB3C4D14E33 (1)
Weight, g/mol:	430.022291
ΔH_f, kcal/mol:	-348.79
Dipole, Da:	2.45
IP(EA), eV:	-8.98(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-bis(2,3,4,5,6-pentafluorophenyl)boranylethenyl] acetate

Drug info:

PubChemData

Smile

C[Si]1(CC[Si](OCCN(CCO1)C(=O)O[Si](C)(C)C)(C)C)C

DOS

IR

Vibrations