Geometry & MOs

Info

ID:	359475
PubChem CID:	127298749
Reduced:	O3N4C12H14 (1)
Stoich.:	A3B4C12D14 (1)
Weight, g/mol:	304.063011
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	5.5
IP(EA), eV:	-10.09(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2C(=O)N(C(=O)N2C1)CC3=NOC(=N3)C4CC4

DOS

IR

Vibrations