Geometry & MOs

Info

ID:	209082
PubChem CID:	80620976
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	287.109233
ΔH_f, kcal/mol:	22.83
Dipole, Da:	2.17
IP(EA), eV:	-8.36(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3-dihydro-1H-indol-3-yl)-3-(thian-2-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCCC2=NC(=NO2)C3CCCCS3

DOS

IR

Vibrations