Geometry & MOs

Info

ID:	127042
PubChem CID:	50988385
Reduced:	OCl2N2C8H20 (1)
Stoich.:	AB2C2D8E20 (1)
Weight, g/mol:	284.085847
ΔH_f, kcal/mol:	-118.19
Dipole, Da:	3.21
IP(EA), eV:	-9.17(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-fluorophenyl)-N-(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride

Drug info:

PubChemData

Smile

CC(COC)N1CCNCC1.Cl.Cl

DOS

IR

Vibrations