Geometry & MOs

Info

ID:	125848
PubChem CID:	50941319
Reduced:	ClNOSC11H24 (1)
Stoich.:	ABCDE11F24 (1)
Weight, g/mol:	267.142363
ΔH_f, kcal/mol:	-88.83
Dipole, Da:	3.18
IP(EA), eV:	-8.4(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations