Geometry & MOs

Info

ID:	444647
PubChem CID:	135263125
Reduced:	SN2O4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-142.51
Dipole, Da:	6.15
IP(EA), eV:	-9.32(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(4-methoxy-2-methylphenyl)methylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1C2=CN=C(C=C2)CC(=O)O

DOS

IR

Vibrations