Geometry & MOs

Info

ID:	266491
PubChem CID:	103567507
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-72.06
Dipole, Da:	6.03
IP(EA), eV:	-8.74(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-(oxan-2-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCSCCCOC1=CC(=CC(=C1)OC)/C(=N/O)/N

DOS

IR

Vibrations