Geometry & MOs

Info

ID:	142138
PubChem CID:	52987816
Reduced:	NO3C4H8 (2)
Stoich.:	AB3C4D8 (2)
Weight, g/mol:	320.169608
ΔH_f, kcal/mol:	-279.29
Dipole, Da:	7.53
IP(EA), eV:	-10.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole

Drug info:

PubChemData

Smile

C[C@@H]([C@@](C(=O)O)(N)NC(C(C)O)C(=O)O)O

DOS

IR

Vibrations