Geometry & MOs

Info

ID:	350569
PubChem CID:	127278604
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	326.166414
ΔH_f, kcal/mol:	40.82
Dipole, Da:	7.3
IP(EA), eV:	-8.83(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC1=NC2=NC=NN2C(=C1)N3CCCC3C4CCC4

DOS

IR

Vibrations