Geometry & MOs

Info

ID:	379817
PubChem CID:	134464980
Reduced:	OF3C19H19 (1)
Stoich.:	AB3C19D19 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	-111.35
Dipole, Da:	5.35
IP(EA), eV:	-8.71(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z,3E)-1-(methylideneamino)-3-(6-methyl-5-sulfamoylpyridin-3-yl)penta-1,3-dienyl]acetamide

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C3C=CC(=C(C3=C2C(=C1F)F)F)OCC

DOS

IR

Vibrations