Geometry & MOs

Info

ID:	227036
PubChem CID:	87559836
Reduced:	ClSN2H7C10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	220.164588
ΔH_f, kcal/mol:	66.17
Dipole, Da:	1.21
IP(EA), eV:	-8.98(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=NC=CC(=N2)Cl

DOS

IR

Vibrations