Geometry & MOs

Info

ID:	233212
PubChem CID:	89449298
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	282.10971
ΔH_f, kcal/mol:	-80.15
Dipole, Da:	1.02
IP(EA), eV:	-8.21(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,3-dioxolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NN=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

DOS

IR

Vibrations