Geometry & MOs

Info

ID:	4347
PubChem CID:	11258
Reduced:	FS2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	214.028621
ΔH_f, kcal/mol:	-30.44
Dipole, Da:	2.13
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-2-methyl-1,3-dithiolane

Drug info:

PubChemData

Smile

CC1(SCCS1)C2=CC=C(C=C2)F

DOS

IR

Vibrations