Geometry & MOs

Info

ID:	352109
PubChem CID:	127283177
Reduced:	S2N3O4C16H21 (1)
Stoich.:	A2B3C4D16E21 (1)
Weight, g/mol:	391.95001
ΔH_f, kcal/mol:	-152.74
Dipole, Da:	4.72
IP(EA), eV:	-9.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC(=CS2)CN3C(=O)C4(CCS(=O)(=O)CC4)NC3=O

DOS

IR

Vibrations