Geometry & MOs

Info

ID:	267088
PubChem CID:	103580744
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-85.97
Dipole, Da:	1.58
IP(EA), eV:	-9.01(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[(2-cyclopropyloxolan-3-yl)amino]methyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

COCCCCNC1CCOC1C2CC2

DOS

IR

Vibrations