Geometry & MOs

Info

ID:	410855
PubChem CID:	135083656
Reduced:	NNaC6H8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	294.98441
ΔH_f, kcal/mol:	0.26
Dipole, Da:	8.56
IP(EA), eV:	-6.87(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-3-(3-bromophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C[N-]1)C.[Na+]

DOS

IR

Vibrations