Geometry & MOs

Info

ID:	259950
PubChem CID:	103178343
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-143.42
Dipole, Da:	3.55
IP(EA), eV:	-8.02(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-[2-(3-methoxypropoxy)ethyl]ethanamine

Drug info:

PubChemData

Smile

COCCCOCCNC1=CC2=C(C=C1)OCCCO2

DOS

IR

Vibrations