Geometry & MOs

Info

ID:	270381
PubChem CID:	103636309
Reduced:	NOCl2F3C12H14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	211.137242
ΔH_f, kcal/mol:	-210.41
Dipole, Da:	0.89
IP(EA), eV:	-9.53(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-1-(3-fluoro-4-methylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)CC(CCOCC(F)(F)F)N

DOS

IR

Vibrations