Geometry & MOs

Info

ID:	354296
PubChem CID:	127286260
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	3.27
IP(EA), eV:	-8.34(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyquinolin-6-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C1)C=C(C=C2)NC(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations