Geometry & MOs

Info

ID:	142621
PubChem CID:	53067880
Reduced:	ClFON4H14C21 (1)
Stoich.:	ABCD4E14F21 (1)
Weight, g/mol:	349.055484
ΔH_f, kcal/mol:	35.11
Dipole, Da:	5.05
IP(EA), eV:	-8.87(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=NN(C(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)F)Cl

DOS

IR

Vibrations