Geometry & MOs

Info

ID:	424195
PubChem CID:	135121712
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	254.998447
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	5.78
IP(EA), eV:	-8.9(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenoxy)-N-methylethanamine;hydrochloride

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=C(C=C1)NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CO3

DOS

IR

Vibrations