Geometry & MOs

Info

ID:	406283
PubChem CID:	135077121
Reduced:	SSiF3O4H23C25 (1)
Stoich.:	ABC3D4E23F25 (1)
Weight, g/mol:	295.099555
ΔH_f, kcal/mol:	-264.6
Dipole, Da:	4.28
IP(EA), eV:	-8.57(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2,3,4,5,6-pentafluorophenyl)pentanamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C2=CC3=CC=CC=C3C4=CC=CC=C42)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

DOS

IR

Vibrations