Geometry & MOs

Info

ID:	340893
PubChem CID:	127263328
Reduced:	NaO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	283.94827
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	11.43
IP(EA), eV:	-9.15(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(6-bromopyridin-3-yl)cyclopropan-1-amine;dihydrochloride

Drug info:

PubChemData

Smile

C1C(CO1)C2=CC(=CC=C2)C(=O)[O-].[Na+]

DOS

IR

Vibrations