Geometry & MOs

Info

ID:	404936
PubChem CID:	135071830
Reduced:	ClSN2O2H19C26 (1)
Stoich.:	ABC2D2E19F26 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	63.24
Dipole, Da:	7.32
IP(EA), eV:	-9.23(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-2-methyl-N-(6-oxo-6-phenylhexylidene)propane-2-sulfinamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C=C/C(=N/S(=O)(=O)C2=CC=CC3=C2N=CC=C3)/C4=CC=C(C=C4)Cl

DOS

IR

Vibrations