Geometry & MOs

Info

ID:	88591
PubChem CID:	49955631
Reduced:	OCl2N4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	206.013944
ΔH_f, kcal/mol:	-49.68
Dipole, Da:	3.3
IP(EA), eV:	-8.71(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(2-chlorophenoxy)ethanamine;chloride

Drug info:

PubChemData

Smile

CCN1CCCC1CNCC2=CC3=C(C=C2)N(C(=O)N3C)C.[Cl-].[Cl-]

DOS

IR

Vibrations