Geometry & MOs

Info

ID:	170918
PubChem CID:	75301115
Reduced:	O12C25H28 (1)
Stoich.:	A12B25C28 (1)
Weight, g/mol:	358.199153
ΔH_f, kcal/mol:	-485.09
Dipole, Da:	1.92
IP(EA), eV:	-9.34(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-tris(methoxymethoxy)pentoxymethylbenzene

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)C3CC(=O)C=CO3)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations