Geometry & MOs

Info

ID:	132025
PubChem CID:	51293680
Reduced:	OS2N5C15H17 (1)
Stoich.:	AB2C5D15E17 (1)
Weight, g/mol:	365.231456
ΔH_f, kcal/mol:	37.4
Dipole, Da:	4.75
IP(EA), eV:	-8.57(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tert-butyl-3-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)CSC2=NC(=C3C4=C(CCCC4)SC3=N2)N

DOS

IR

Vibrations