Geometry & MOs

Info

ID:	281489
PubChem CID:	103913942
Reduced:	SN2O4C15H32 (1)
Stoich.:	AB2C4D15E32 (1)
Weight, g/mol:	332.176979
ΔH_f, kcal/mol:	-224.74
Dipole, Da:	6.52
IP(EA), eV:	-9.2(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(2-methylsulfonylcyclopentyl)amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCC(C)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations