Geometry & MOs

Info

ID:	244111
PubChem CID:	99313691
Reduced:	FSO2N4H17C22 (1)
Stoich.:	ABC2D4E17F22 (1)
Weight, g/mol:	416.13184
ΔH_f, kcal/mol:	-14.11
Dipole, Da:	8.57
IP(EA), eV:	-8.59(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CN1C=NC(=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)F

DOS

IR

Vibrations