Geometry & MOs

Info

ID:	246847
PubChem CID:	103065090
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	2.05
IP(EA), eV:	-8.8(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(thiolan-3-yl)-1,4-diazaspiro[5.5]undecane-2,5-dione

Drug info:

PubChemData

Smile

CC1C(=O)N(C(C(=O)N1)C)C2CCSC2

DOS

IR

Vibrations