Geometry & MOs

Info

ID:	304101
PubChem CID:	124493480
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-46.77
Dipole, Da:	3.58
IP(EA), eV:	-8.47(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(2-aminopyridin-3-yl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCN1CCCC[C@@H]1C2=CC=CNC2=O

DOS

IR

Vibrations