Geometry & MOs

Info

ID:	77519
PubChem CID:	49649920
Reduced:	NO3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	4.34
IP(EA), eV:	-8.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclobutanecarbonyl)-3-[2-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-oxopropanenitrile

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)C(C#N)C(=O)CC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations