Geometry & MOs

Info

ID:	363492
PubChem CID:	127311543
Reduced:	FO2N3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	388.227454
ΔH_f, kcal/mol:	-124.9
Dipole, Da:	5.61
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCCCC1)C2CCN(C2=O)C3=CC=CC=C3F

DOS

IR

Vibrations