Geometry & MOs

Info

ID:	89026
PubChem CID:	49958794
Reduced:	BrClN2O2H14C17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	376.097855
ΔH_f, kcal/mol:	6.07
Dipole, Da:	5.06
IP(EA), eV:	-9.37(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC2=NN=C(O2)C3=CC=CC=C3Cl)C)Br

DOS

IR

Vibrations