Geometry & MOs

Info

ID:	287821
PubChem CID:	104295598
Reduced:	OF2N3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	267.118318
ΔH_f, kcal/mol:	-71.36
Dipole, Da:	3.64
IP(EA), eV:	-9.68(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2,4-difluoro-5-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C2=NN=C(O2)C(C)N

DOS

IR

Vibrations