Geometry & MOs

Info

ID:	428635
PubChem CID:	135167816
Reduced:	O7C18H36 (1)
Stoich.:	A7B18C36 (1)
Weight, g/mol:	398.230453
ΔH_f, kcal/mol:	-309.36
Dipole, Da:	2.29
IP(EA), eV:	-9.87(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butan-2-one

Drug info:

PubChemData

Smile

CCCCOCCOCCOCCOCCOCCOCC(=O)CC

DOS

IR

Vibrations