Geometry & MOs

Info

ID:	340914
PubChem CID:	127263349
Reduced:	BN2O4C11H15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	250.112487
ΔH_f, kcal/mol:	-146.36
Dipole, Da:	5.21
IP(EA), eV:	-10.72(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)[N+](=O)[O-]

DOS

IR

Vibrations