Geometry & MOs

Info

ID:	125846
PubChem CID:	50941312
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	239.111063
ΔH_f, kcal/mol:	13.19
Dipole, Da:	2.86
IP(EA), eV:	-9.03(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCCN1CCC2=NOC[C@@H]2C1

DOS

IR

Vibrations