Geometry & MOs

Info

ID:	244169
PubChem CID:	99319154
Reduced:	F2N3O3H17C20 (1)
Stoich.:	A2B3C3D17E20 (1)
Weight, g/mol:	353.118712
ΔH_f, kcal/mol:	-150.44
Dipole, Da:	5.56
IP(EA), eV:	-9.4(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]ethyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations