Geometry & MOs

Info

ID:	77198
PubChem CID:	48425916
Reduced:	NO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	359.131506
ΔH_f, kcal/mol:	-163.96
Dipole, Da:	3.9
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-(diethylamino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C(=C1)OC)C)OC

DOS

IR

Vibrations