Geometry & MOs

Info

ID:	320930
PubChem CID:	126664261
Reduced:	BrO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	251.079373
ΔH_f, kcal/mol:	-38.01
Dipole, Da:	9.95
IP(EA), eV:	-8.71(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-oxazolidine-5-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C2C(=CC(=CC2=NN1C)Br)O[C@H](C)C3CC(=O)NC3

DOS

IR

Vibrations