Geometry & MOs

Info

ID:	360556
PubChem CID:	127301201
Reduced:	N7C16H29 (1)
Stoich.:	A7B16C29 (1)
Weight, g/mol:	351.263425
ΔH_f, kcal/mol:	83.06
Dipole, Da:	7.22
IP(EA), eV:	-8.68(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CN1CCCCC1CN2CCN(CC2)CC3=NN=NN3C4CC4

DOS

IR

Vibrations