Geometry & MOs

Info

ID:	235950
PubChem CID:	92711130
Reduced:	BrFO2N3H15C22 (1)
Stoich.:	ABC2D3E15F22 (1)
Weight, g/mol:	401.153955
ΔH_f, kcal/mol:	2.56
Dipole, Da:	6.57
IP(EA), eV:	-9.61(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)[C@H](C3=CC=CC=C3F)NC(=O)C4=CC=CC=C4Br

DOS

IR

Vibrations