Geometry & MOs

Info

ID:	388486
PubChem CID:	134989292
Reduced:	NCl2O2S2H5C7 (1)
Stoich.:	AB2C2D2E5F7 (1)
Weight, g/mol:	280.983276
ΔH_f, kcal/mol:	-22.82
Dipole, Da:	4.94
IP(EA), eV:	-9.44(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-1-phenylsulfanylmethanimidoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)/C(=N/SCl)/Cl

DOS

IR

Vibrations