Geometry & MOs

Info

ID:	262620
PubChem CID:	103303924
Reduced:	BrSO2N3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	289.98769
ΔH_f, kcal/mol:	-35.2
Dipole, Da:	6.77
IP(EA), eV:	-8.67(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro-(2-chlorophenyl)methyl]-2,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

CCCNC1=C(N=CC=C1)S(=O)(=O)NC2=CC=CC=C2Br

DOS

IR

Vibrations