Geometry & MOs

Info

ID:	124745
PubChem CID:	50894878
Reduced:	ClSN3O6H14C15 (1)
Stoich.:	ABC3D6E14F15 (1)
Weight, g/mol:	421.966161
ΔH_f, kcal/mol:	-115.1
Dipole, Da:	8.41
IP(EA), eV:	-9.39(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)N(CC(=O)N)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations