Geometry & MOs

Info

ID:	259969
PubChem CID:	103178852
Reduced:	O4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-169.66
Dipole, Da:	1.74
IP(EA), eV:	-8.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C(=O)COCCOCCCOC)C

DOS

IR

Vibrations