Geometry & MOs

Info

ID:	59927
PubChem CID:	24902496
Reduced:	NF3O4C18H24 (1)
Stoich.:	AB3C4D18E24 (1)
Weight, g/mol:	359.170828
ΔH_f, kcal/mol:	-346.87
Dipole, Da:	3.24
IP(EA), eV:	-9.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[3-(trifluoromethyl)phenoxy]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC(=CC=C2)OC(F)(F)F

DOS

IR

Vibrations