Geometry & MOs

Info

ID:	263713
PubChem CID:	103391942
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	4.72
IP(EA), eV:	-8.86(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-methoxypentan-1-amine

Drug info:

PubChemData

Smile

COCC(CCCN)N1CCCNC(=O)C1

DOS

IR

Vibrations