Geometry & MOs

Info

ID:	121776
PubChem CID:	50781093
Reduced:	ON3C11H16 (2)
Stoich.:	AB3C11D16 (2)
Weight, g/mol:	411.146203
ΔH_f, kcal/mol:	-50.14
Dipole, Da:	2.04
IP(EA), eV:	-8.32(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-1-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC=N2)N=C(C1=O)N3CCC(CC3)C(=O)NCCCN4CCCC4

DOS

IR

Vibrations