Geometry & MOs

Info

ID:	213356
PubChem CID:	81063525
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	338.050334
ΔH_f, kcal/mol:	-38.68
Dipole, Da:	1.98
IP(EA), eV:	-8.86(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethoxyethyl)-4-fluoro-N-methyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CN=C(N=C1CNC(C)C)C(C)C

DOS

IR

Vibrations