Geometry & MOs

Info

ID:	354818
PubChem CID:	127287578
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	380.176979
ΔH_f, kcal/mol:	29.3
Dipole, Da:	4.41
IP(EA), eV:	-9.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-adamantyl)ethyl]-8,8-dioxo-8lambda6-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CC1C2=NN(N=N2)CC(=O)N3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations