Geometry & MOs

Info

ID:	181326
PubChem CID:	76730981
Reduced:	O5C22H22 (1)
Stoich.:	A5B22C22 (1)
Weight, g/mol:	431.07322
ΔH_f, kcal/mol:	-128.04
Dipole, Da:	4.44
IP(EA), eV:	-9.29(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(4-bromophenyl)methoxy]propanoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C(C1=CC=CO1)O)(C(=O)CO)OCC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations