Geometry & MOs

Info

ID:	19555
PubChem CID:	567634
Reduced:	O9C15H26 (1)
Stoich.:	A9B15C26 (1)
Weight, g/mol:	350.157682
ΔH_f, kcal/mol:	-384.34
Dipole, Da:	2.53
IP(EA), eV:	-9.62(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-acetyloxy-3,5,6-trimethoxyoxan-2-yl)-2-methoxyethyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCC(C1C(C(C(C(O1)OC)OC)OC(=O)C)OC)OC

DOS

IR

Vibrations