Geometry & MOs

Info

ID:	259966
PubChem CID:	103178818
Reduced:	ClO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	235.178358
ΔH_f, kcal/mol:	-158.96
Dipole, Da:	1.38
IP(EA), eV:	-9.57(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxypropoxy)ethanamine

Drug info:

PubChemData

Smile

COCCCOCCOCC(=O)C1=C(C=CC(=C1)Cl)Cl

DOS

IR

Vibrations