Geometry & MOs

Info

ID:	346328
PubChem CID:	127270832
Reduced:	SO3N4C16H22 (1)
Stoich.:	AB3C4D16E22 (1)
Weight, g/mol:	337.120861
ΔH_f, kcal/mol:	-106.06
Dipole, Da:	7.42
IP(EA), eV:	-9.4(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations