Geometry & MOs

Info

ID:	205542
PubChem CID:	80119146
Reduced:	ON3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	238.129298
ΔH_f, kcal/mol:	0.55
Dipole, Da:	4.78
IP(EA), eV:	-9.15(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxetan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CNC2COC2

DOS

IR

Vibrations