Geometry & MOs

Info

ID:	17015
PubChem CID:	482193
Reduced:	Cl2N2O6H8C13 (1)
Stoich.:	A2B2C6D8E13 (1)
Weight, g/mol:	357.975941
ΔH_f, kcal/mol:	-158.53
Dipole, Da:	3.8
IP(EA), eV:	-9.2(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dichlorophenyl)-2,4,6-trihydroxy-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O

DOS

IR

Vibrations