Geometry & MOs

Info

ID:	24924
PubChem CID:	614611
Reduced:	NOH5C6F7 (2)
Stoich.:	ABC5D6E7 (2)
Weight, g/mol:	480.051872
ΔH_f, kcal/mol:	-797.92
Dipole, Da:	4.88
IP(EA), eV:	-10.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)butyl]butanamide

Drug info:

PubChemData

Smile

C(CCNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CNC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations