Geometry & MOs

Info

ID:	89533
PubChem CID:	49962281
Reduced:	ClFNOH13C14 (1)
Stoich.:	ABCDE13F14 (1)
Weight, g/mol:	275.107692
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	1.62
IP(EA), eV:	-8.63(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-methylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCCOC2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations