Geometry & MOs

Info

ID:	303904
PubChem CID:	124490803
Reduced:	N3C7H17 (1)
Stoich.:	A3B7C17 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-3.85
Dipole, Da:	1.76
IP(EA), eV:	-8.56(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(1R)-1-(methylamino)propyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)CCN)CN

DOS

IR

Vibrations