Geometry & MOs

Info

ID:	281862
PubChem CID:	103914473
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	249.085721
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	2.9
IP(EA), eV:	-8.32(3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfonylcyclopentyl)thiolan-3-amine

Drug info:

PubChemData

Smile

CCC(C)CC(C)NC1CCN(CC1)CC(C)C

DOS

IR

Vibrations