Geometry & MOs

Info

ID:	160457
PubChem CID:	57309805
Reduced:	SCl3N4H7C10 (1)
Stoich.:	AB3C4D7E10 (1)
Weight, g/mol:	181.055905
ΔH_f, kcal/mol:	60.8
Dipole, Da:	4.77
IP(EA), eV:	-9.27(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C2=C(N=C(N=N2)CS)N)Cl)Cl)Cl

DOS

IR

Vibrations