Geometry & MOs

Info

ID:	46166
PubChem CID:	10522743
Reduced:	ClS2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	363.207253
ΔH_f, kcal/mol:	-63.6
Dipole, Da:	3.3
IP(EA), eV:	-8.81(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC([C@@H](C1)Cl)SSSSC2CCCC[C@@H]2Cl

DOS

IR

Vibrations