Geometry & MOs

Info

ID:	352107
PubChem CID:	127283175
Reduced:	ClSN4O4C16H17 (1)
Stoich.:	ABC4D4E16F17 (1)
Weight, g/mol:	391.95001
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	7.53
IP(EA), eV:	-9.23(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromothiophen-2-yl)methyl]-8,8-dioxo-8lambda6-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)Cl)N=C1CN3C(=O)C4(CCS(=O)(=O)CC4)NC3=O

DOS

IR

Vibrations