Geometry & MOs

Info

ID:	34516
PubChem CID:	7978611
Reduced:	ClSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	406.075406
ΔH_f, kcal/mol:	-138.62
Dipole, Da:	9.58
IP(EA), eV:	-8.49(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations