Geometry & MOs

Info

ID:	124769
PubChem CID:	50895511
Reduced:	NSO4Cl5H14C17 (1)
Stoich.:	ABC4D5E14F17 (1)
Weight, g/mol:	490.890017
ΔH_f, kcal/mol:	-159.7
Dipole, Da:	3.36
IP(EA), eV:	-9.53(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,4,5-trichloro-N-(3,4-dichlorophenyl)sulfonylanilino)acetate

Drug info:

PubChemData

Smile

CC(C)OC(=O)CN(C1=CC(=C(C=C1Cl)Cl)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations