Geometry & MOs

Info

ID:	260062
PubChem CID:	103179506
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	205.131408
ΔH_f, kcal/mol:	-117.23
Dipole, Da:	4.86
IP(EA), eV:	-9.22(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxy]propanamide

Drug info:

PubChemData

Smile

COCCCOCCOCC1=CC(=CC=C1)C#CCO

DOS

IR

Vibrations