Geometry & MOs

Info

ID:	13114
PubChem CID:	221652
Reduced:	O4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	218.151809
ΔH_f, kcal/mol:	-201.21
Dipole, Da:	1.59
IP(EA), eV:	-9.5(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)ethyl hexanoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OCCOCCOC

DOS

IR

Vibrations