Geometry & MOs

Info

ID:	61869
PubChem CID:	26715134
Reduced:	S2N3O5C20H27 (1)
Stoich.:	A2B3C5D20E27 (1)
Weight, g/mol:	463.177707
ΔH_f, kcal/mol:	-178.83
Dipole, Da:	3.65
IP(EA), eV:	-9.66(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diethoxy-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]benzamide

Drug info:

PubChemData

Smile

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations