Geometry & MOs

Info

ID:	266490
PubChem CID:	103567506
Reduced:	SN3O3C12H13 (1)
Stoich.:	AB3C3D12E13 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-15.93
Dipole, Da:	4.19
IP(EA), eV:	-9.03(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethylsulfanylpropoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C(=N/O)/N)OCC2=CN=CS2

DOS

IR

Vibrations