Geometry & MOs

Info

ID:	405671
PubChem CID:	135074886
Reduced:	NF3O4C15H16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	327.93243
ΔH_f, kcal/mol:	-293.3
Dipole, Da:	4.28
IP(EA), eV:	-9.63(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-1-(4-methylphenyl)sulfinylbenzene

Drug info:

PubChemData

Smile

COC(=O)OC/C=C/C1=CC=CC=C1CCNC(=O)C(F)(F)F

DOS

IR

Vibrations