Geometry & MOs

Info

ID:	437576
PubChem CID:	135226621
Reduced:	SO2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	373.117021
ΔH_f, kcal/mol:	-38.59
Dipole, Da:	0.98
IP(EA), eV:	-8.4(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-N-[1-(8-ethoxydibenzothiophen-2-yl)ethylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(=O)C

DOS

IR

Vibrations