Geometry & MOs

Info

ID:	340878
PubChem CID:	127263313
Reduced:	ClNF2C5H10 (1)
Stoich.:	ABC2D5E10 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-139.21
Dipole, Da:	2.15
IP(EA), eV:	-9.57(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R,5S)-2-azabicyclo[2.2.1]heptan-5-ol

Drug info:

PubChemData

Smile

C1CC(C1CN)(F)F.Cl

DOS

IR

Vibrations