Geometry & MOs

Info

ID:	280211
PubChem CID:	103847621
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	250.240899
ΔH_f, kcal/mol:	-88.04
Dipole, Da:	0.42
IP(EA), eV:	-8.53(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopentyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNC1CCN2CCCC2C1)O

DOS

IR

Vibrations