Geometry & MOs

Info

ID:	140215
PubChem CID:	52663414
Reduced:	SO3N4C26H36 (1)
Stoich.:	AB3C4D26E36 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-94.01
Dipole, Da:	10.39
IP(EA), eV:	-9.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpent-2-enamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N(C3=CC=CC=C3)C(C)C

DOS

IR

Vibrations