Geometry & MOs

Info

ID:	343436
PubChem CID:	127266609
Reduced:	FNO2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	238.078742
ΔH_f, kcal/mol:	-102.93
Dipole, Da:	1.99
IP(EA), eV:	-9.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylsulfonylamino)ethyl]-2-fluorobut-2-enamide

Drug info:

PubChemData

Smile

CC=C(C(=O)NC1CCCOC2=CC=CC=C12)F

DOS

IR

Vibrations