Geometry & MOs

Info

ID:	281471
PubChem CID:	103913919
Reduced:	SN2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-222.57
Dipole, Da:	4.85
IP(EA), eV:	-9.23(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-[1-(1-methylimidazol-2-yl)ethylamino]ethyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCCC1CCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations