Geometry & MOs

Info

ID:	48641
PubChem CID:	11110211
Reduced:	SiO4C17H30 (1)
Stoich.:	AB4C17D30 (1)
Weight, g/mol:	327.14643
ΔH_f, kcal/mol:	-226.66
Dipole, Da:	3.21
IP(EA), eV:	-8.91(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H](COCC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations