Geometry & MOs

Info

ID:	77330
PubChem CID:	48426066
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-234.68
Dipole, Da:	3.64
IP(EA), eV:	-9.71(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations