Geometry & MOs

Info

ID:	164139
PubChem CID:	74382083
Reduced:	F2N3O4H19C23 (1)
Stoich.:	A2B3C4D19E23 (1)
Weight, g/mol:	424.123463
ΔH_f, kcal/mol:	-187.97
Dipole, Da:	2.56
IP(EA), eV:	-9.06(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[[3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2C(OC(=O)N2C3=CC=C(C=C3)F)CNC(=O)NC4=CC=C(C=C4)F)O

DOS

IR

Vibrations