Geometry & MOs

Info

ID:	292288
PubChem CID:	114915847
Reduced:	OSN3C8H9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	287.072848
ΔH_f, kcal/mol:	33.26
Dipole, Da:	5.68
IP(EA), eV:	-8.35(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=C1N)C2=NC(=NO2)C

DOS

IR

Vibrations