Geometry & MOs

Info

ID:	279478
PubChem CID:	103844063
Reduced:	BrClSF2O2N3H7C10 (1)
Stoich.:	ABCD2E2F3G7H10 (1)
Weight, g/mol:	364.9333
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	9.65
IP(EA), eV:	-8.91(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=NC(=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations