Geometry & MOs

Info

ID:	269033
PubChem CID:	103606732
Reduced:	BrN2O3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	302.093643
ΔH_f, kcal/mol:	-97.0
Dipole, Da:	4.09
IP(EA), eV:	-9.0(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)Br)NC(=O)COCCOC

DOS

IR

Vibrations