Geometry & MOs

Info

ID:	352108
PubChem CID:	127283176
Reduced:	BrN2S2O4C12H13 (1)
Stoich.:	AB2C2D4E12F13 (1)
Weight, g/mol:	383.097349
ΔH_f, kcal/mol:	-131.22
Dipole, Da:	2.61
IP(EA), eV:	-9.59(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]-8,8-dioxo-8lambda6-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC12C(=O)N(C(=O)N2)CC3=CC=C(S3)Br

DOS

IR

Vibrations