Geometry & MOs

Info

ID:	125847
PubChem CID:	50941318
Reduced:	ClNOSC10H22 (1)
Stoich.:	ABCDE10F22 (1)
Weight, g/mol:	253.126713
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	3.07
IP(EA), eV:	-8.36(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(2R)-5-chloro-2-ethylpentyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C[C@H](CCCCl)CN[S@](=O)C(C)(C)C

DOS

IR

Vibrations