Geometry & MOs

Info

ID:	224575
PubChem CID:	85344990
Reduced:	NSiO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	250.105253
ΔH_f, kcal/mol:	-84.51
Dipole, Da:	4.19
IP(EA), eV:	-8.75(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-hydroxy-3-(methoxymethoxy)butanedioate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NC(=C)O[Si](C)(C)C

DOS

IR

Vibrations