Geometry & MOs

Info

ID:	259072
PubChem CID:	103158154
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-172.41
Dipole, Da:	2.74
IP(EA), eV:	-9.4(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CC1CC(CC(C1)OC(=O)CC(CN)OC)C

DOS

IR

Vibrations