Geometry & MOs

Info

ID:	131000
PubChem CID:	51141859
Reduced:	O2N6C15H16 (1)
Stoich.:	A2B6C15D16 (1)
Weight, g/mol:	352.099397
ΔH_f, kcal/mol:	70.59
Dipole, Da:	2.04
IP(EA), eV:	-9.78(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

DOS

IR

Vibrations