Geometry & MOs

Info

ID:	295650
PubChem CID:	117541373
Reduced:	NOCl2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	227.132157
ΔH_f, kcal/mol:	-42.59
Dipole, Da:	3.32
IP(EA), eV:	-9.01(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoro-2-methoxyphenyl)-3-methoxy-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CNCC(COC)C1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations