Geometry & MOs

Info

ID:	137447
PubChem CID:	52209090
Reduced:	OSN6C16H20 (1)
Stoich.:	ABC6D16E20 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	65.2
Dipole, Da:	2.34
IP(EA), eV:	-8.93(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=NC=NC(=C2C=N1)NC[C@H](C3=CC=CS3)N4CCOCC4

DOS

IR

Vibrations