Geometry & MOs

Info

ID:	342195
PubChem CID:	127264908
Reduced:	Cl2N2O3C10H16 (1)
Stoich.:	A2B2C3D10E16 (1)
Weight, g/mol:	249.092042
ΔH_f, kcal/mol:	-180.18
Dipole, Da:	5.06
IP(EA), eV:	-10.08(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethylphenoxy)aniline;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C1=CN=CC=C1)O)N.Cl.Cl

DOS

IR

Vibrations