Geometry & MOs

Info

ID:	51093
PubChem CID:	12013716
Reduced:	ClSC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	141.073797
ΔH_f, kcal/mol:	3.55
Dipole, Da:	2.51
IP(EA), eV:	-8.52(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C(=C=CSC)Cl

DOS

IR

Vibrations