Geometry & MOs

Info

ID:	395137
PubChem CID:	135024727
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	355.175502
ΔH_f, kcal/mol:	-71.76
Dipole, Da:	3.01
IP(EA), eV:	-10.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-fluorophenyl)-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3C(OO)OO

DOS

IR

Vibrations