Geometry & MOs

Info

ID:	357980
PubChem CID:	127295494
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	358.24811
ΔH_f, kcal/mol:	-137.6
Dipole, Da:	3.36
IP(EA), eV:	-8.39(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-piperidin-1-ylpyrrolidin-1-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations