Geometry & MOs

Info

ID:	127043
PubChem CID:	50988386
Reduced:	FOCl2N2C11H19 (1)
Stoich.:	ABC2D2E11F19 (1)
Weight, g/mol:	212.132491
ΔH_f, kcal/mol:	-141.82
Dipole, Da:	2.66
IP(EA), eV:	-8.5(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCNCCNC1=CC=C(C=C1)F.Cl.Cl

DOS

IR

Vibrations