Geometry & MOs

Info

ID:	233737
PubChem CID:	92093183
Reduced:	SO2F3N3H14C18 (1)
Stoich.:	AB2C3D3E14F18 (1)
Weight, g/mol:	393.010553
ΔH_f, kcal/mol:	-139.67
Dipole, Da:	4.14
IP(EA), eV:	-10.16(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC=NC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations