Geometry & MOs

Info

ID:	124683
PubChem CID:	50892259
Reduced:	BrNSCl2O4H16C17 (1)
Stoich.:	ABCD2E4F16G17 (1)
Weight, g/mol:	420.970912
ΔH_f, kcal/mol:	-139.45
Dipole, Da:	4.88
IP(EA), eV:	-9.52(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,3-dichloro-N-(4-chlorophenyl)sulfonylanilino)acetate

Drug info:

PubChemData

Smile

CC(C)OC(=O)CN(C1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations