Geometry & MOs

Info

ID:	352112
PubChem CID:	127283180
Reduced:	SN3O5C18H27 (1)
Stoich.:	AB3C5D18E27 (1)
Weight, g/mol:	391.120192
ΔH_f, kcal/mol:	-235.41
Dipole, Da:	8.21
IP(EA), eV:	-9.67(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCCN2C(=O)CN3C(=O)C4(CCS(=O)(=O)CC4)NC3=O

DOS

IR

Vibrations