Geometry & MOs

Info

ID:	124696
PubChem CID:	50892774
Reduced:	ClNSO3C17H18 (1)
Stoich.:	ABCD3E17F18 (1)
Weight, g/mol:	456.92899
ΔH_f, kcal/mol:	-94.21
Dipole, Da:	9.14
IP(EA), eV:	-9.43(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(CC(=O)Cl)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations