Geometry & MOs

Info

ID:	281493
PubChem CID:	103913952
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-100.93
Dipole, Da:	3.47
IP(EA), eV:	-9.03(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NC2CCCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations