Geometry & MOs

Info

ID:	130008
PubChem CID:	51074588
Reduced:	SF2O3N5H9C12 (1)
Stoich.:	AB2C3D5E9F12 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	-96.62
Dipole, Da:	7.22
IP(EA), eV:	-10.14(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylbutan-2-yl)-2-(4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)CN2C=NN=C2C#N)S(=O)(=O)C(F)F

DOS

IR

Vibrations