Geometry & MOs

Info

ID:	359474
PubChem CID:	127298748
Reduced:	SO3N4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	262.10659
ΔH_f, kcal/mol:	-37.56
Dipole, Da:	4.23
IP(EA), eV:	-9.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Drug info:

PubChemData

Smile

C1CC1C2=NC(=NO2)CN3C(=O)C4(CCSC4)NC3=O

DOS

IR

Vibrations