Geometry & MOs

Info

ID:	279871
PubChem CID:	103845445
Reduced:	ClN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-140.2
Dipole, Da:	2.95
IP(EA), eV:	-9.38(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S)-3-methoxy-4-(pyridin-2-ylmethylamino)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H](C(C1)NCC2=CC(=CC=C2)Cl)OC

DOS

IR

Vibrations