Geometry & MOs

Info

ID:	22684
PubChem CID:	598361
Reduced:	SC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	170.112922
ΔH_f, kcal/mol:	-32.43
Dipole, Da:	2.64
IP(EA), eV:	-8.38(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexylthiolane

Drug info:

PubChemData

Smile

C1CCC(CC1)C2CCSC2

DOS

IR

Vibrations