Geometry & MOs

Info

ID:	212071
PubChem CID:	81059384
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	287.082744
ΔH_f, kcal/mol:	-206.07
Dipole, Da:	4.41
IP(EA), eV:	-9.38(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)sulfamoyl]benzoic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)CCCCC(=O)O

DOS

IR

Vibrations