Geometry & MOs

Info

ID:	391454
PubChem CID:	135005335
Reduced:	OPN2F6C16H17 (1)
Stoich.:	ABC2D6E16F17 (1)
Weight, g/mol:	385.210692
ΔH_f, kcal/mol:	-430.65
Dipole, Da:	13.39
IP(EA), eV:	-8.87(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(3-methoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CN(CCO)C1=CC2=CC3=CC=CC=[N+]3C=C2C=C1.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations