Geometry & MOs

Info

ID:	290346
PubChem CID:	104431208
Reduced:	FO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-120.6
Dipole, Da:	7.98
IP(EA), eV:	-9.03(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CCNC(=O)C2=C(C=C(C=C2)N)F

DOS

IR

Vibrations