Geometry & MOs

Info

ID:	259987
PubChem CID:	103179012
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	259.214744
ΔH_f, kcal/mol:	-149.76
Dipole, Da:	5.45
IP(EA), eV:	-8.46(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[2-(3-methoxypropoxy)ethoxymethyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

COCCCOCCNCC1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations