Geometry & MOs

Info

ID:	213353
PubChem CID:	81063522
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	381.99982
ΔH_f, kcal/mol:	-7.44
Dipole, Da:	2.79
IP(EA), eV:	-8.82(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-ethoxyethyl)-5-fluoro-N-methyl-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CN=C(N=C1CNC2CC2)C(C)C

DOS

IR

Vibrations