Geometry & MOs

Info

ID:	259955
PubChem CID:	103178574
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-139.88
Dipole, Da:	2.54
IP(EA), eV:	-9.1(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C(=O)N)NCCOCCCOC

DOS

IR

Vibrations