Geometry & MOs

Info

ID:	260185
PubChem CID:	103183994
Reduced:	ClNO2C14H28 (1)
Stoich.:	ABC2D14E28 (1)
Weight, g/mol:	237.149557
ΔH_f, kcal/mol:	-127.88
Dipole, Da:	1.63
IP(EA), eV:	-9.02(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(3-methoxypropoxy)ethyl]-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

COCCCOCCNCC1CCCCC1CCl

DOS

IR

Vibrations