Geometry & MOs

Info

ID:	82399
PubChem CID:	49855982
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	224.112505
ΔH_f, kcal/mol:	38.24
Dipole, Da:	1.38
IP(EA), eV:	-9.15(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-N-[(3,5-difluorophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-amine

Drug info:

PubChemData

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C1[C@@H]2[C@@H](C2NCC3=CC=C(C=C3)Cl)CN1

DOS

IR

Vibrations