Geometry & MOs

Info

ID:	391556
PubChem CID:	135006487
Reduced:	SSiN2O4C32H42 (1)
Stoich.:	ABC2D4E32F42 (1)
Weight, g/mol:	269.069734
ΔH_f, kcal/mol:	-154.51
Dipole, Da:	4.66
IP(EA), eV:	-8.66(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-2-methyl-N-[(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethyl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC=C2[C@H](N(CC2=C1)[S@](=O)C(C)(C)C)CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations