Geometry & MOs

Info

ID:	404918
PubChem CID:	135071714
Reduced:	SO3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-53.78
Dipole, Da:	5.57
IP(EA), eV:	-9.67(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-2-methyl-N-[(E)-2-methyl-3-phenylprop-2-enylidene]propane-2-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)SCCC1(C=CC(=O)C=C1)OCC=C=C

DOS

IR

Vibrations