Geometry & MOs

Info

ID:	47817
PubChem CID:	10535469
Reduced:	N5C8H17 (1)
Stoich.:	A5B8C17 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	41.46
Dipole, Da:	3.89
IP(EA), eV:	-8.73(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,7S,8aS)-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol

Drug info:

PubChemData

Smile

CN1CCN(CC1)NC2=NCCN2

DOS

IR

Vibrations