Geometry & MOs

Info

ID:	344318
PubChem CID:	127267494
Reduced:	SN3O4C16H17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	291.078996
ΔH_f, kcal/mol:	-75.01
Dipole, Da:	9.33
IP(EA), eV:	-9.74(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanopyridin-4-yl)-1-ethyl-2-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCOCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC=C2)C#N

DOS

IR

Vibrations