Geometry & MOs

Info

ID:	246901
PubChem CID:	103065499
Reduced:	OSN2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	294.176585
ΔH_f, kcal/mol:	-63.03
Dipole, Da:	3.21
IP(EA), eV:	-8.6(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-3-(thiolan-3-yl)-1,3-diazaspiro[4.4]nonan-4-one

Drug info:

PubChemData

Smile

CCCC1C(=O)N(C(N1)C2CCCC2)C3CCSC3

DOS

IR

Vibrations