Geometry & MOs

Info

ID:	148210
PubChem CID:	53787872
Reduced:	ClSH11C16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	67.92
Dipole, Da:	1.78
IP(EA), eV:	-8.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

DOS

IR

Vibrations