Geometry & MOs

Info

ID:	358962
PubChem CID:	127296853
Reduced:	OSN3C17H21 (1)
Stoich.:	ABC3D17E21 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-2.56
Dipole, Da:	6.08
IP(EA), eV:	-9.04(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(3-cyclohexyl-2,4,5-trioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2=NC(=C(C=C2C1)C#N)SCC(=O)NCC3CCC3

DOS

IR

Vibrations