Geometry & MOs

Info

ID:	275236
PubChem CID:	103814740
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-1.81
Dipole, Da:	5.06
IP(EA), eV:	-9.71(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-1-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentan-1-one

Drug info:

PubChemData

Smile

CN(CC1=NC=NN1)C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations