Geometry & MOs

Info

ID:	230730
PubChem CID:	87571767
Reduced:	ON2F6C17H18 (1)
Stoich.:	AB2C6D17E18 (1)
Weight, g/mol:	366.153068
ΔH_f, kcal/mol:	-322.5
Dipole, Da:	6.0
IP(EA), eV:	-8.99(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(1,1,1,3,3,3-hexafluoropropan-2-yl)phenyl]methyl]-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine

Drug info:

PubChemData

Smile

CN1CC2C(C1)C2CNC(=O)C3=CC=CC(=C3)C(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations