Geometry & MOs

Info

ID:	8416
PubChem CID:	77543
Reduced:	O3C11H22 (1)
Stoich.:	A3B11C22 (1)
Weight, g/mol:	202.156895
ΔH_f, kcal/mol:	-168.26
Dipole, Da:	1.59
IP(EA), eV:	-9.89(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-heptoxyacetate

Drug info:

PubChemData

Smile

CCCCCCCOCC(=O)OCC

DOS

IR

Vibrations