Geometry & MOs

Info

ID:	341336
PubChem CID:	127264029
Reduced:	ClNC4H9 (2)
Stoich.:	ABC4D9 (2)
Weight, g/mol:	244.160935
ΔH_f, kcal/mol:	-81.38
Dipole, Da:	6.73
IP(EA), eV:	-9.12(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-N-[(3R)-7-azaspiro[3.5]nonan-3-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C1CC2([C@H]1N)CCNCC2.Cl.Cl

DOS

IR

Vibrations