Geometry & MOs

Info

ID:	358356
PubChem CID:	127295901
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	367.146283
ΔH_f, kcal/mol:	-124.44
Dipole, Da:	5.41
IP(EA), eV:	-8.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-fluoro-N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=C(C=C2)C(=O)N3CCC(C3)N4CCCCC4)O)C

DOS

IR

Vibrations