Geometry & MOs

Info

ID:	280207
PubChem CID:	103847584
Reduced:	Cl2N2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	237.220498
ΔH_f, kcal/mol:	-131.66
Dipole, Da:	5.44
IP(EA), eV:	-9.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations