Geometry & MOs

Info

ID:	39077
PubChem CID:	8139655
Reduced:	N2O2C23H24 (1)
Stoich.:	A2B2C23D24 (1)
Weight, g/mol:	376.062613
ΔH_f, kcal/mol:	-3.65
Dipole, Da:	4.02
IP(EA), eV:	-8.95(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations