Geometry & MOs

Info

ID:	304028
PubChem CID:	124491446
Reduced:	N2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	23.83
Dipole, Da:	4.76
IP(EA), eV:	-10.08(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(1S)-1-aminopropyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(C1)C[C@@H](C#N)N

DOS

IR

Vibrations