Geometry & MOs

Info

ID:	130974
PubChem CID:	51137390
Reduced:	FON3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	5.13
Dipole, Da:	4.06
IP(EA), eV:	-9.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-5-[(3S)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1CN(C[C@H]1C2=NN=C(O2)CC3=CC=CC=C3)CC4=CC=CC=C4F

DOS

IR

Vibrations