Geometry & MOs

Info

ID:	185406
PubChem CID:	77296660
Reduced:	FON3Si3C13H28 (1)
Stoich.:	ABC3D3E13F28 (1)
Weight, g/mol:	247.174359
ΔH_f, kcal/mol:	-172.06
Dipole, Da:	7.59
IP(EA), eV:	-8.89(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=NC(=O)N=C(C1F)N([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations