Geometry & MOs

Info

ID:	153543
PubChem CID:	56312789
Reduced:	ClSN2O3C21H25 (1)
Stoich.:	ABC2D3E21F25 (1)
Weight, g/mol:	480.04332
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	6.72
IP(EA), eV:	-9.44(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-3-[[4-(2-oxo-1,3-oxazolidin-3-yl)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations