Geometry & MOs

Info

ID:	149697
PubChem CID:	53789371
Reduced:	OC2H4 (1)
Stoich.:	AB2C4 (1)
Weight, g/mol:	232.05227
ΔH_f, kcal/mol:	-37.96
Dipole, Da:	3.11
IP(EA), eV:	-10.24(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,6,6,6-pentafluoro-2,2-dimethyl-4-oxohexanal

Drug info:

PubChemData

Smile

[3H]CC=O

DOS

IR

Vibrations