Geometry & MOs

Info

ID:	242873
PubChem CID:	99213528
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	430.136257
ΔH_f, kcal/mol:	-9.07
Dipole, Da:	2.38
IP(EA), eV:	-9.11(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-N-ethyl-4-fluoro-3-(prop-2-enylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN([C@H](C)C1=CC2=CC=CC=C2O1)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

DOS

IR

Vibrations