Geometry & MOs

Info

ID:	166554
PubChem CID:	74708257
Reduced:	NSO5C21H25 (1)
Stoich.:	ABC5D21E25 (1)
Weight, g/mol:	421.135922
ΔH_f, kcal/mol:	-151.01
Dipole, Da:	3.4
IP(EA), eV:	-8.98(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)ethyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCCOC2=CC=CC=C2

DOS

IR

Vibrations