Geometry & MOs

Info

ID:	235951
PubChem CID:	92711132
Reduced:	FO2N3H20C24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	433.143784
ΔH_f, kcal/mol:	-10.27
Dipole, Da:	3.96
IP(EA), eV:	-9.46(-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]-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)N[C@@H](C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations