Geometry & MOs

Info

ID:	260987
PubChem CID:	103213079
Reduced:	OF3N3H10C12 (1)
Stoich.:	AB3C3D10E12 (1)
Weight, g/mol:	167.075785
ΔH_f, kcal/mol:	-125.08
Dipole, Da:	6.64
IP(EA), eV:	-9.46(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-(2,2-difluoroethoxy)butan-2-one

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C#N)N=C1COCC(F)(F)F

DOS

IR

Vibrations