Geometry & MOs

Info

ID:	250652
PubChem CID:	103098106
Reduced:	SCl2F2N2O2H6C11 (1)
Stoich.:	AB2C2D2E2F6G11 (1)
Weight, g/mol:	273.038354
ΔH_f, kcal/mol:	-113.18
Dipole, Da:	2.07
IP(EA), eV:	-9.94(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-1-methylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)S(=O)(=O)NC2=C(N=C(C=C2)F)F)Cl

DOS

IR

Vibrations