Geometry & MOs

Info

ID:	212099
PubChem CID:	81059497
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	290.093643
ΔH_f, kcal/mol:	-4.97
Dipole, Da:	3.6
IP(EA), eV:	-9.35(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)sulfamoyl]-1-methylpyrrole-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=NC=NC=C1

DOS

IR

Vibrations