Geometry & MOs

Info

ID:	262622
PubChem CID:	103303927
Reduced:	BrSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	248.057963
ΔH_f, kcal/mol:	-21.09
Dipole, Da:	6.11
IP(EA), eV:	-8.85(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloro-2-cyclopropylpropyl)-2,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)NC2=CC=CC=C2Br

DOS

IR

Vibrations