Geometry & MOs

Info

ID:	444748
PubChem CID:	135263416
Reduced:	SN2O4C21H22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	339.105978
ΔH_f, kcal/mol:	-95.87
Dipole, Da:	3.59
IP(EA), eV:	-8.68(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-methylphenyl)-(5-methylfuran-2-yl)methyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NC(=CS2)C)OCC3=C(C=CC=C3OC)NC(=O)OC

DOS

IR

Vibrations