Geometry & MOs

Info

ID:	340203
PubChem CID:	127262212
Reduced:	SN2O4C9H12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	230.036128
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	5.17
IP(EA), eV:	-9.23(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[amino(phenoxy)methylidene]amino] methanesulfonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)O/C(=N/OS(=O)(=O)C)/N

DOS

IR

Vibrations