Geometry & MOs

Info

ID:	192590
PubChem CID:	78288262
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	390.124943
ΔH_f, kcal/mol:	-132.88
Dipole, Da:	3.2
IP(EA), eV:	-8.68(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(N-ethylanilino)-1-oxopropan-2-yl] 3-(methylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)C(C)OC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CO3

DOS

IR

Vibrations