Geometry & MOs

Info

ID:	59926
PubChem CID:	24902492
Reduced:	NO3F4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	375.165743
ΔH_f, kcal/mol:	-343.6
Dipole, Da:	4.37
IP(EA), eV:	-9.51(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC(=C2F)C(F)(F)F

DOS

IR

Vibrations