Geometry & MOs

Info

ID:	340911
PubChem CID:	127263346
Reduced:	N2O5C9H16 (1)
Stoich.:	A2B5C9D16 (1)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-193.49
Dipole, Da:	12.35
IP(EA), eV:	-7.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid

Drug info:

PubChemData

Smile

C1CN2C[C@@H](C[C@H]2CN1)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations