Geometry & MOs

Info

ID:	391382
PubChem CID:	135004607
Reduced:	NPCl2O2S2C13H14 (1)
Stoich.:	ABC2D2E2F13G14 (1)
Weight, g/mol:	370.012615
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	2.05
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOP(=S)(C1=C(SC(=N1)C2=CC=C(C=C2)Cl)Cl)OCC

DOS

IR

Vibrations