Geometry & MOs

Info

ID:	130761
PubChem CID:	51101454
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	348.169859
ΔH_f, kcal/mol:	-21.18
Dipole, Da:	5.47
IP(EA), eV:	-9.61(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpyridin-2-yl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)N(C)C3CCCCCCC3

DOS

IR

Vibrations