Geometry & MOs

Info

ID:	413539
PubChem CID:	135086488
Reduced:	SN2O4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	356.968145
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	3.91
IP(EA), eV:	-8.23(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5-octafluoro-N-(2,2,2-trifluoroethanethioyl)pentanamide

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)/C=C/OC

DOS

IR

Vibrations