Geometry & MOs

Info

ID:	56081
PubChem CID:	17404292
Reduced:	ON3C23H33 (1)
Stoich.:	AB3C23D33 (1)
Weight, g/mol:	308.094312
ΔH_f, kcal/mol:	-48.66
Dipole, Da:	3.92
IP(EA), eV:	-7.8(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations