Geometry & MOs

Info

ID:	212890
PubChem CID:	81062155
Reduced:	N3O3C7H15 (1)
Stoich.:	A3B3C7D15 (1)
Weight, g/mol:	304.089306
ΔH_f, kcal/mol:	-107.16
Dipole, Da:	4.18
IP(EA), eV:	-9.68(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(=O)NN

DOS

IR

Vibrations