Geometry & MOs

Info

ID:	365164
PubChem CID:	127316968
Reduced:	ON5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	51.5
Dipole, Da:	5.18
IP(EA), eV:	-9.66(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4CC4

DOS

IR

Vibrations