Geometry & MOs

Info

ID:	369803
PubChem CID:	127335754
Reduced:	SO3N4C17H28 (1)
Stoich.:	AB3C4D17E28 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	-120.43
Dipole, Da:	2.6
IP(EA), eV:	-9.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(quinolin-2-ylmethyl)-8-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC=N1)NC2CCN(CC2)S(=O)(=O)C3CCOCC3

DOS

IR

Vibrations