Geometry & MOs

Info

ID:	354298
PubChem CID:	127286262
Reduced:	FON7C17H22 (1)
Stoich.:	ABC7D17E22 (1)
Weight, g/mol:	334.200491
ΔH_f, kcal/mol:	4.51
Dipole, Da:	8.46
IP(EA), eV:	-9.17(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)N3CCN4CCCCC4C3)F

DOS

IR

Vibrations