Geometry & MOs

Info

ID:	292165
PubChem CID:	114467664
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-49.32
Dipole, Da:	2.01
IP(EA), eV:	-9.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-[2-(2-methylprop-2-enoxy)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC(=C)COCCNCC1=NC(=CC=C1)OC

DOS

IR

Vibrations