Geometry & MOs

Info

ID:	266497
PubChem CID:	103567590
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-28.33
Dipole, Da:	4.39
IP(EA), eV:	-8.9(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-[(4-methylmorpholin-2-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)COC2=CC(=CC(=C2)OC)/C(=N/O)/N

DOS

IR

Vibrations