Geometry & MOs

Info

ID:	139553
PubChem CID:	52556057
Reduced:	F2N3O3C19H19 (1)
Stoich.:	A2B3C3D19E19 (1)
Weight, g/mol:	428.148455
ΔH_f, kcal/mol:	-180.42
Dipole, Da:	6.1
IP(EA), eV:	-8.41(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations