Geometry & MOs

Info

ID:	182971
PubChem CID:	76965162
Reduced:	O3C9H16 (4)
Stoich.:	A3B9C16 (4)
Weight, g/mol:	280.028243
ΔH_f, kcal/mol:	-549.56
Dipole, Da:	5.51
IP(EA), eV:	-10.04(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(5R)-5-phenyl-5-thiophen-2-ylimidazolidin-3-ide-2,4-dione

Drug info:

PubChemData

Smile

CCC/C=C/[C@H]1O[C@H](CO1)CO.CCC/C=C/[C@H]1O[C@@H](CO1)CO.CCC/C=C/[C@@H]1O[C@H](CO1)CO.CCC/C=C/[C@@H]1O[C@@H](CO1)CO

DOS

IR

Vibrations