Geometry & MOs

Info

ID:	340562
PubChem CID:	127262573
Reduced:	ClN2O2C11H17 (1)
Stoich.:	AB2C2D11E17 (1)
Weight, g/mol:	305.135387
ΔH_f, kcal/mol:	-104.06
Dipole, Da:	4.92
IP(EA), eV:	-9.58(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(CC(=O)O)N.Cl

DOS

IR

Vibrations