Geometry & MOs

Info

ID:	341481
PubChem CID:	127264174
Reduced:	ON2F3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	195.034314
ΔH_f, kcal/mol:	-147.08
Dipole, Da:	3.68
IP(EA), eV:	-9.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-4,4-difluoro-2-hydroxyimino-3-oxobutanoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations