Geometry & MOs

Info

ID:	401712
PubChem CID:	135052211
Reduced:	SN2O4H12C17 (1)
Stoich.:	AB2C4D12E17 (1)
Weight, g/mol:	630.69108
ΔH_f, kcal/mol:	-34.48
Dipole, Da:	4.88
IP(EA), eV:	-9.33(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[chloro-(2-chlorophenyl)methylidene]-[chloro(phenyl)methylidene]azanium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

COC(=O)C1=NN=C2C1(C3=C(C4=CC=CC=C42)SC=C3)C(=O)OC

DOS

IR

Vibrations