Geometry & MOs

Info

ID:	358017
PubChem CID:	127295531
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-71.04
Dipole, Da:	4.26
IP(EA), eV:	-8.32(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2O)N3CCC(C3)N4CCCCC4

DOS

IR

Vibrations