Geometry & MOs

Info

ID:	352114
PubChem CID:	127283182
Reduced:	SN3O5C16H25 (1)
Stoich.:	AB3C5D16E25 (1)
Weight, g/mol:	391.120192
ΔH_f, kcal/mol:	-237.77
Dipole, Da:	1.99
IP(EA), eV:	-9.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)CN2C(=O)C3(CCS(=O)(=O)CC3)NC2=O

DOS

IR

Vibrations