Geometry & MOs

Info

ID:	124686
PubChem CID:	50892398
Reduced:	ClSN2O5C18H19 (1)
Stoich.:	ABC2D5E18F19 (1)
Weight, g/mol:	406.955262
ΔH_f, kcal/mol:	-98.99
Dipole, Da:	7.06
IP(EA), eV:	-9.32(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,5-dichloro-N-(4-chlorophenyl)sulfonylanilino)acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N(C(C)C(=O)Cl)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C

DOS

IR

Vibrations