Geometry & MOs

Info

ID:	263100
PubChem CID:	103339477
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-54.42
Dipole, Da:	4.45
IP(EA), eV:	-8.78(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

COCCN(CCC1(CCCCC1)N)CC=C

DOS

IR

Vibrations