Geometry & MOs

Info

ID:	203450
PubChem CID:	79831666
Reduced:	ClN2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	296.99749
ΔH_f, kcal/mol:	-26.56
Dipole, Da:	6.43
IP(EA), eV:	-9.75(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1CC(CC=C1)CNC(=O)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations