Geometry & MOs

Info

ID:	304115
PubChem CID:	124494936
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-12.77
Dipole, Da:	5.25
IP(EA), eV:	-8.33(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[2-(cyclobutylamino)pyridin-3-yl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C=O)C2=C(N=CC=C2)NC3CCC3

DOS

IR

Vibrations