Geometry & MOs

Info

ID:	209330
PubChem CID:	80653011
Reduced:	ClN5C14H16 (1)
Stoich.:	AB5C14D16 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	70.34
Dipole, Da:	3.89
IP(EA), eV:	-8.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2Cl)C3=NC=C(N=C3)N

DOS

IR

Vibrations