Geometry & MOs

Info

ID:	213426
PubChem CID:	81063668
Reduced:	SN4O4C12H22 (1)
Stoich.:	AB4C4D12E22 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-143.59
Dipole, Da:	7.34
IP(EA), eV:	-9.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,2,3-trimethyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=NNC(=C1S(=O)(=O)N)C(C)C

DOS

IR

Vibrations