Geometry & MOs

Info

ID:	392493
PubChem CID:	135016916
Reduced:	O5C23H28 (1)
Stoich.:	A5B23C28 (1)
Weight, g/mol:	321.032334
ΔH_f, kcal/mol:	-159.85
Dipole, Da:	1.12
IP(EA), eV:	-8.86(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,4-dichlorophenyl)-4-methylphenyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C[C@H](COCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations