Geometry & MOs

Info

ID:	212867
PubChem CID:	81062060
Reduced:	BrON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-32.94
Dipole, Da:	3.17
IP(EA), eV:	-8.68(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=CC=C1)Br

DOS

IR

Vibrations