Geometry & MOs

Info

ID:	49342
PubChem CID:	11532877
Reduced:	ON4C30H36 (1)
Stoich.:	AB4C30D36 (1)
Weight, g/mol:	469.039418
ΔH_f, kcal/mol:	25.92
Dipole, Da:	3.78
IP(EA), eV:	-8.13(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2,2,3,3,4,4,5,5,5-nonafluoro-1-(furan-2-yl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1CN2CCN(CC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations