Geometry & MOs

Info

ID:	130762
PubChem CID:	51101966
Reduced:	ON6C19H20 (1)
Stoich.:	AB6C19D20 (1)
Weight, g/mol:	348.169859
ΔH_f, kcal/mol:	49.78
Dipole, Da:	7.3
IP(EA), eV:	-8.66(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylpyridin-2-yl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)C2CCN(CC2)C3=NC4=NC=CN=C4C=C3

DOS

IR

Vibrations