Geometry & MOs

Info

ID:	354414
PubChem CID:	127286658
Reduced:	ON5C18H31 (1)
Stoich.:	AB5C18D31 (1)
Weight, g/mol:	331.237211
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	5.15
IP(EA), eV:	-8.44(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNC(=O)NCCC2=CN3CCCCC3=N2

DOS

IR

Vibrations