Geometry & MOs

Info

ID:	281447
PubChem CID:	103913891
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-98.44
Dipole, Da:	5.1
IP(EA), eV:	-9.02(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(2-methylsulfonylcyclopentyl)amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations