Geometry & MOs

Info

ID:	401654
PubChem CID:	135051987
Reduced:	SO3N4H18C22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	169.010996
ΔH_f, kcal/mol:	27.93
Dipole, Da:	8.56
IP(EA), eV:	-9.65(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1,2,3-benzothiadiazol-7-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations