Geometry & MOs

Info

ID:	129340
PubChem CID:	51072322
Reduced:	SN2O3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	296.038627
ΔH_f, kcal/mol:	-99.86
Dipole, Da:	1.98
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chlorophenyl)methyl]-7-thia-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN2C(=O)C3(CCSC3)NC2=O

DOS

IR

Vibrations