Geometry & MOs

Info

ID:	222171
PubChem CID:	85294902
Reduced:	C11H18 (1)
Stoich.:	A11B18 (1)
Weight, g/mol:	152.006264
ΔH_f, kcal/mol:	-24.32
Dipole, Da:	0.16
IP(EA), eV:	-10.34(3.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chlorothiane 1-oxide

Drug info:

PubChemData

Smile

CC12CCC1CC3C2CCC3

DOS

IR

Vibrations