Geometry & MOs

Info

ID:	248584
PubChem CID:	103082814
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-98.76
Dipole, Da:	1.76
IP(EA), eV:	-9.04(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(3-methoxycyclopentyl)amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCC(C1=CC=C(C=C1)F)NC2CCC(C2)OC

DOS

IR

Vibrations