Geometry & MOs

Info

ID:	171586
PubChem CID:	75399191
Reduced:	SO2Cl3N3H14C17 (1)
Stoich.:	AB2C3D3E14F17 (1)
Weight, g/mol:	433.966161
ΔH_f, kcal/mol:	-36.78
Dipole, Da:	6.86
IP(EA), eV:	-9.06(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(methylsulfamoyl)phenyl]-N-(2,3,5-trichloro-6-hydroxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)CSCC(=O)NC3=C(C(=CC(=C3Cl)Cl)Cl)O

DOS

IR

Vibrations