Geometry & MOs

Info

ID:	391567
PubChem CID:	135006568
Reduced:	FNOSC11H15 (2)
Stoich.:	ABCDE11F15 (2)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-135.41
Dipole, Da:	0.95
IP(EA), eV:	-8.54(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[S@@](=O)N[C@@H](C1=CC=C(C=C1)F)[C@H](C2=CC=C(C=C2)F)N[S@](=O)C(C)(C)C

DOS

IR

Vibrations