Geometry & MOs

Info

ID:	348196
PubChem CID:	127273261
Reduced:	ON5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	360.227374
ΔH_f, kcal/mol:	2.64
Dipole, Da:	6.89
IP(EA), eV:	-8.27(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopropylamino)-2-oxoethyl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations