Geometry & MOs

Info

ID:	311364
PubChem CID:	126591137
Reduced:	F2N2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	278.159455
ΔH_f, kcal/mol:	-68.71
Dipole, Da:	1.71
IP(EA), eV:	-9.27(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S)-3-benzyl-6-[(3,3-difluoroazetidin-1-yl)methyl]-3-azabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](C2CN3CC(C3)(F)F)CN1

DOS

IR

Vibrations