Geometry & MOs

Info

ID:	340202
PubChem CID:	127262211
Reduced:	SN2O5C9H12 (1)
Stoich.:	AB2C5D9E12 (1)
Weight, g/mol:	244.051778
ΔH_f, kcal/mol:	-129.96
Dipole, Da:	5.9
IP(EA), eV:	-8.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[amino-(4-methylphenoxy)methylidene]amino] methanesulfonate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)O/C(=N/OS(=O)(=O)C)/N

DOS

IR

Vibrations