Geometry & MOs

Info

ID:	126504
PubChem CID:	50966624
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	345.15896
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	6.49
IP(EA), eV:	-8.47(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(5-ethylpyridin-2-yl)-4-phenylimidazol-1-yl]methyl]-5-methyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)NCCNC(C)COC

DOS

IR

Vibrations