Geometry & MOs

Info

ID:	391464
PubChem CID:	135005457
Reduced:	O3C22H22 (1)
Stoich.:	A3B22C22 (1)
Weight, g/mol:	423.187511
ΔH_f, kcal/mol:	-69.56
Dipole, Da:	1.65
IP(EA), eV:	-9.47(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[4-(trifluoromethyl)phenyl]ethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C[C@H]([C@@H]([C@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations