Geometry & MOs

Info

ID:	124744
PubChem CID:	50894877
Reduced:	ClSN2O7C17H17 (1)
Stoich.:	ABC2D7E17F17 (1)
Weight, g/mol:	399.029184
ΔH_f, kcal/mol:	-167.01
Dipole, Da:	5.38
IP(EA), eV:	-8.98(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxy-N-(3-nitrophenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations