Geometry & MOs

Info

ID:	402144
PubChem CID:	135054606
Reduced:	OSiC29H34 (1)
Stoich.:	ABC29D34 (1)
Weight, g/mol:	392.95073
ΔH_f, kcal/mol:	-33.67
Dipole, Da:	1.41
IP(EA), eV:	-9.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-[2-(2-iodo-6-methylphenyl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C[C@@]1(CCCC2=CC=CC=C21)C=CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations