Geometry & MOs

Info

ID:	59932
PubChem CID:	24902516
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	343.135049
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	3.58
IP(EA), eV:	-9.03(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(4-chloro-3-fluorophenoxy)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)OCC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations