Geometry & MOs

Info

ID:	389787
PubChem CID:	134995239
Reduced:	SO2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	284.038627
ΔH_f, kcal/mol:	-25.64
Dipole, Da:	3.8
IP(EA), eV:	-9.6(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methoxy-1H-indole-2-carbonyl)amino]ethyl thiohypochlorite

Drug info:

PubChemData

Smile

C1C(S1(=O)=O)CC2=CC=CC=C2

DOS

IR

Vibrations