Geometry & MOs

Info

ID:	262608
PubChem CID:	103303671
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	284.057963
ΔH_f, kcal/mol:	-54.77
Dipole, Da:	6.23
IP(EA), eV:	-8.43(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-chloro-2-(2-methylphenyl)ethyl]-2,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)N2CCN(CC2)C

DOS

IR

Vibrations