Geometry & MOs

Info

ID:	19588
PubChem CID:	568527
Reduced:	O4C9H18 (1)
Stoich.:	A4B9C18 (1)
Weight, g/mol:	190.120509
ΔH_f, kcal/mol:	-194.11
Dipole, Da:	3.13
IP(EA), eV:	-9.88(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,3-diethoxypropanoate

Drug info:

PubChemData

Smile

CCOCC(C(=O)OCC)OCC

DOS

IR

Vibrations