Geometry & MOs

Info

ID:	341767
PubChem CID:	127264460
Reduced:	ClN2O2C11H21 (1)
Stoich.:	AB2C2D11E21 (1)
Weight, g/mol:	299.132888
ΔH_f, kcal/mol:	-150.24
Dipole, Da:	2.66
IP(EA), eV:	-9.69(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-(4-nitronaphthalen-1-yl)-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1C[C@@H]2N.Cl

DOS

IR

Vibrations