Geometry & MOs

Info

ID:	178430
PubChem CID:	76330156
Reduced:	NCl2O5C12H15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	233.037419
ΔH_f, kcal/mol:	-209.61
Dipole, Da:	5.6
IP(EA), eV:	-9.37(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenoxy)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(COC1=C(C=C(C=C1)Cl)Cl)NC.C(=O)(C(=O)O)O

DOS

IR

Vibrations