Geometry & MOs

Info

ID:	410673
PubChem CID:	135083474
Reduced:	ClSH11C15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	408.089162
ΔH_f, kcal/mol:	83.55
Dipole, Da:	1.11
IP(EA), eV:	-8.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C=CSC2=CC=CC=C2)Cl

DOS

IR

Vibrations