Geometry & MOs

Info

ID:	354891
PubChem CID:	127287651
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-175.73
Dipole, Da:	2.85
IP(EA), eV:	-9.36(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-cyclopropyl-4-oxopyrimidin-2-yl)sulfanylethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations