Geometry & MOs

Info

ID:	189909
PubChem CID:	77922013
Reduced:	O6C29H50 (1)
Stoich.:	A6B29C50 (1)
Weight, g/mol:	485.26974
ΔH_f, kcal/mol:	-288.35
Dipole, Da:	2.78
IP(EA), eV:	-9.34(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1-phenylethenyl]-diphenylborane

Drug info:

PubChemData

Smile

CCCCOCC1C(C(C(C(O1)C(C2=CC=CC=C2)O)OCCCC)OCCCC)OCCCC

DOS

IR

Vibrations