Geometry & MOs

Info

ID:	320945
PubChem CID:	126664276
Reduced:	BrON2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	16.07
Dipole, Da:	7.84
IP(EA), eV:	-8.68(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC(=CC2=O)Br)NN1C

DOS

IR

Vibrations