Geometry & MOs

Info

ID:	156919
PubChem CID:	56394868
Reduced:	FN3O4C22H22 (1)
Stoich.:	AB3C4D22E22 (1)
Weight, g/mol:	418.129549
ΔH_f, kcal/mol:	-168.09
Dipole, Da:	2.19
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3N4CCOC4=O

DOS

IR

Vibrations