Geometry & MOs

Info

ID:	365653
PubChem CID:	127318374
Reduced:	BrO2N6H11C12 (1)
Stoich.:	AB2C6D11E12 (1)
Weight, g/mol:	320.148455
ΔH_f, kcal/mol:	86.47
Dipole, Da:	5.25
IP(EA), eV:	-9.76(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-5-methyl-3-[[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1COCCC1C2=NOC(=N2)C3=NN4C=C(C=NC4=N3)Br

DOS

IR

Vibrations