Geometry & MOs

Info

ID:	341112
PubChem CID:	127263547
Reduced:	BrNH12C15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	160.017018
ΔH_f, kcal/mol:	64.06
Dipole, Da:	3.09
IP(EA), eV:	-8.33(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminoazetidin-3-ol;dihydrochloride

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C3=CC=CC=C3Br

DOS

IR

Vibrations