Geometry & MOs

Info

ID:	444601
PubChem CID:	135263008
Reduced:	NSO2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	1.9
IP(EA), eV:	-8.08(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(5-ethylfuran-2-yl)methylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)/C=N\S(=O)C(C)(C)C

DOS

IR

Vibrations