Geometry & MOs

Info

ID:	215866
PubChem CID:	85085364
Reduced:	OF3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	-178.83
Dipole, Da:	3.71
IP(EA), eV:	-10.32(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxyimino-4-pyridin-3-ylbutan-2-one

Drug info:

PubChemData

Smile

C1CC2C=CC1C2(C(F)(F)F)O

DOS

IR

Vibrations