Geometry & MOs

Info

ID:	18649
PubChem CID:	545238
Reduced:	NOF7C12H18 (1)
Stoich.:	ABC7D12E18 (1)
Weight, g/mol:	325.127661
ΔH_f, kcal/mol:	-431.69
Dipole, Da:	4.92
IP(EA), eV:	-10.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylhexyl)-2,2,3,3,4,4,4-heptafluorobutanamide

Drug info:

PubChemData

Smile

CCCCC(CC)CNC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations