Geometry & MOs

Info

ID:	124773
PubChem CID:	50895545
Reduced:	SN2O3Cl5H9C14 (1)
Stoich.:	AB2C3D5E9F14 (1)
Weight, g/mol:	480.82483
ΔH_f, kcal/mol:	-105.34
Dipole, Da:	4.81
IP(EA), eV:	-9.55(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,5-trichloro-N-(3,4-dichlorophenyl)sulfonylanilino)acetyl chloride

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations