Geometry & MOs

Info

ID:	124689
PubChem CID:	50892574
Reduced:	SCl2N2O6H10C14 (1)
Stoich.:	AB2C2D6E10F14 (1)
Weight, g/mol:	420.970912
ΔH_f, kcal/mol:	-119.34
Dipole, Da:	8.91
IP(EA), eV:	-9.53(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,5-dichloro-N-(4-chlorophenyl)sulfonylanilino)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations