Geometry & MOs

Info

ID:	358176
PubChem CID:	127295721
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	351.263425
ΔH_f, kcal/mol:	-82.04
Dipole, Da:	3.85
IP(EA), eV:	-8.77(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCNC(=O)N(C)CC2CCCOC2

DOS

IR

Vibrations