Geometry & MOs

Info

ID:	28462
PubChem CID:	827745
Reduced:	FNO2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-117.24
Dipole, Da:	3.28
IP(EA), eV:	-9.65(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-(2,5-dioxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations