Geometry & MOs

Info

ID:	77216
PubChem CID:	48425936
Reduced:	F2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-168.43
Dipole, Da:	2.1
IP(EA), eV:	-9.66(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(ethylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CC=C1F)F

DOS

IR

Vibrations