Geometry & MOs

Info

ID:	247019
PubChem CID:	103066487
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	259.053069
ΔH_f, kcal/mol:	-51.42
Dipole, Da:	2.1
IP(EA), eV:	-8.32(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dichlorophenoxy)methyl]-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)COC1=CC=C(C=C1)OCC

DOS

IR

Vibrations