Geometry & MOs

Info

ID:	376108
PubChem CID:	134222111
Reduced:	SN2F5O5C20H25 (1)
Stoich.:	AB2C5D5E20F25 (1)
Weight, g/mol:	269.124964
ΔH_f, kcal/mol:	-459.52
Dipole, Da:	12.04
IP(EA), eV:	-10.34(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(fluoromethyl)-2,2,3-trimethyl-5-(4-methylsulfanylphenyl)-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1(N(C(C(O1)C2=CC=C(C=C2)S(=NC(=O)C(F)(F)F)(=O)CF)CF)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations