Geometry & MOs

Info

ID:	338676
PubChem CID:	127259687
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	316.942868
ΔH_f, kcal/mol:	-22.27
Dipole, Da:	6.68
IP(EA), eV:	-8.78(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NO)N/C=C\2/C=CC=CC2=O

DOS

IR

Vibrations