Geometry & MOs

Info

ID:	414144
PubChem CID:	135087099
Reduced:	FSO2N3H14C16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	376.044855
ΔH_f, kcal/mol:	-18.24
Dipole, Da:	9.21
IP(EA), eV:	-8.76(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chloropyridin-4-yl)-4-fluorophenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=NC3=C2C=CC(=C3)F

DOS

IR

Vibrations