Geometry & MOs

Info

ID:	324189
PubChem CID:	126677101
Reduced:	SN8H16C19 (1)
Stoich.:	AB8C16D19 (1)
Weight, g/mol:	335.072449
ΔH_f, kcal/mol:	195.19
Dipole, Da:	6.0
IP(EA), eV:	-8.98(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(5-chloro-2-hydroxy-4-methylphenyl)-4-fluorophenyl]methyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=NC=CS2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations