Geometry & MOs

Info

ID:	261428
PubChem CID:	103233443
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	7.03
IP(EA), eV:	-8.8(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[3-[benzyl(methyl)amino]propylamino]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCC(C(=O)O)NCCCN1CCCCC1C

DOS

IR

Vibrations