Geometry & MOs

Info

ID:	338626
PubChem CID:	127259637
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	597.023272
ΔH_f, kcal/mol:	-137.61
Dipole, Da:	3.9
IP(EA), eV:	-8.76(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]-N-(hydroxymethyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)C(=O)N)N2CCCCC2)OC)OC

DOS

IR

Vibrations