Geometry & MOs

Info

ID:	181946
PubChem CID:	76818045
Reduced:	SO2N4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-9.04
Dipole, Da:	3.28
IP(EA), eV:	-8.48(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-6-ethyl-4,7-diazaspiro[2.5]octane-5,8-dione

Drug info:

PubChemData

Smile

C1C(CC(C2C1C(NN2)CC(=S)N)OCCC3=CC=CC=N3)OCC4=CC=CC=C4

DOS

IR

Vibrations