Geometry & MOs

Info

ID:	292289
PubChem CID:	114915860
Reduced:	SO2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	275.052861
ΔH_f, kcal/mol:	25.84
Dipole, Da:	3.97
IP(EA), eV:	-8.33(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methylthiophen-3-amine

Drug info:

PubChemData

Smile

CC1=CSC(=C1N)C2=NC(=NO2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations