Geometry & MOs

Info

ID:	169016
PubChem CID:	75054363
Reduced:	O2F4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	301.086956
ΔH_f, kcal/mol:	-256.7
Dipole, Da:	4.72
IP(EA), eV:	-9.77(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(2-chlorophenyl)phenyl]methyl]-5-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(CCC1O)(C)C)C=CC(=O)C=CC2=C(C(=CC=C2)C(F)(F)F)F

DOS

IR

Vibrations