Geometry & MOs

Info

ID:	207378
PubChem CID:	80389133
Reduced:	OF2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	295.149619
ΔH_f, kcal/mol:	-139.27
Dipole, Da:	1.54
IP(EA), eV:	-9.73(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)CC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations