Geometry & MOs

Info

ID:	77190
PubChem CID:	48425904
Reduced:	SF3N3O4C16H22 (1)
Stoich.:	AB3C3D4E16F22 (1)
Weight, g/mol:	324.12407
ΔH_f, kcal/mol:	-314.87
Dipole, Da:	6.61
IP(EA), eV:	-9.79(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-4-oxobutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)NS(=O)(=O)C1=CC=CC=C1C(F)(F)F

DOS

IR

Vibrations