Geometry & MOs

Info

ID:	358952
PubChem CID:	127296843
Reduced:	OSN6C10H16 (1)
Stoich.:	ABC6D10E16 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-0.48
Dipole, Da:	3.15
IP(EA), eV:	-9.32(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CSC2=NC(=NC(=N2)N)N

DOS

IR

Vibrations