Geometry & MOs

Info

ID:	3157
PubChem CID:	9247
Reduced:	SC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	114.050321
ΔH_f, kcal/mol:	33.34
Dipole, Da:	3.16
IP(EA), eV:	-8.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-thiabicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

C1CCC2C(C1)S2

DOS

IR

Vibrations