Geometry & MOs

Info

ID:	379839
PubChem CID:	134465030
Reduced:	OF3C24H27 (1)
Stoich.:	AB3C24D27 (1)
Weight, g/mol:	391.93972
ΔH_f, kcal/mol:	-126.43
Dipole, Da:	5.68
IP(EA), eV:	-8.58(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2,4-dimethylpyridin-3-yl)-2-chloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)COC2=CC3=C4C=CC(=C(C4=C3C(=C2F)F)F)CC

DOS

IR

Vibrations