Geometry & MOs

Info

ID:	227864
PubChem CID:	87562751
Reduced:	OC11H21 (4)
Stoich.:	AB11C21 (4)
Weight, g/mol:	276.110379
ΔH_f, kcal/mol:	-343.98
Dipole, Da:	2.15
IP(EA), eV:	-10.65(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(CC)CCCCOC(=O)/C=C/C(=O)OCCCCC(CC)CCCCCCCCCCCCC

DOS

IR

Vibrations