Geometry & MOs

Info

ID:	357772
PubChem CID:	127294559
Reduced:	ClFO2N3C18H23 (1)
Stoich.:	ABC2D3E18F23 (1)
Weight, g/mol:	367.146283
ΔH_f, kcal/mol:	-127.36
Dipole, Da:	1.97
IP(EA), eV:	-8.75(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[(1-cyclopentylpyrrolidin-3-yl)amino]-2-oxoethyl]-6-fluorobenzamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)CNC(=O)C3=C(C=CC=C3Cl)F

DOS

IR

Vibrations