Geometry & MOs

Info

ID:	250658
PubChem CID:	103098133
Reduced:	BrSF2N2O2H7C11 (1)
Stoich.:	ABC2D2E2F7G11 (1)
Weight, g/mol:	310.033603
ΔH_f, kcal/mol:	-96.85
Dipole, Da:	2.55
IP(EA), eV:	-10.11(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations