Geometry & MOs

Info

ID:	344317
PubChem CID:	127267493
Reduced:	SO2N5C12H13 (1)
Stoich.:	AB2C5D12E13 (1)
Weight, g/mol:	347.093977
ΔH_f, kcal/mol:	15.59
Dipole, Da:	8.25
IP(EA), eV:	-9.74(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanopyridin-4-yl)-4-(2-ethoxyethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)S(=O)(=O)NC2=CC(=NC=C2)C#N

DOS

IR

Vibrations