Geometry & MOs

Info

ID:	230543
PubChem CID:	87571311
Reduced:	ClNO3C4H10 (1)
Stoich.:	ABC3D4E10 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-120.95
Dipole, Da:	3.56
IP(EA), eV:	-9.89(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-1-[(E)-3-hydroxyprop-2-enyl]-2,2-dimethylimidazolidin-4-one

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)N.COCl

DOS

IR

Vibrations