Geometry & MOs

Info

ID:	275111
PubChem CID:	103813867
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-18.11
Dipole, Da:	2.64
IP(EA), eV:	-8.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pentanamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2CCCN(C2)C3=NC=CC=N3

DOS

IR

Vibrations