Geometry & MOs

Info

ID:	279836
PubChem CID:	103845297
Reduced:	FNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-60.96
Dipole, Da:	3.75
IP(EA), eV:	-8.8(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(cyclopenten-1-yl)ethylamino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNCCC2=CCCC2)F

DOS

IR

Vibrations