Geometry & MOs

Info

ID:	264587
PubChem CID:	103472873
Reduced:	O2N3F4C11H17 (1)
Stoich.:	A2B3C4D11E17 (1)
Weight, g/mol:	313.14134
ΔH_f, kcal/mol:	-237.09
Dipole, Da:	3.94
IP(EA), eV:	-10.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-3-[3-(2,2,3,3-tetrafluoropropoxymethyl)-1,2,4-oxadiazol-5-yl]butan-2-amine

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C1=NC(=NO1)COCC(C(F)F)(F)F)N

DOS

IR

Vibrations