Geometry & MOs

Info

ID:	175374
PubChem CID:	75891235
Reduced:	O5C21H24 (1)
Stoich.:	A5B21C24 (1)
Weight, g/mol:	456.128584
ΔH_f, kcal/mol:	-133.86
Dipole, Da:	3.98
IP(EA), eV:	-8.36(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-4-fluorophenoxy)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCCOC)OC

DOS

IR

Vibrations