Geometry & MOs

Info

ID:	381155
PubChem CID:	134971806
Reduced:	SiO4C26H48 (1)
Stoich.:	AB4C26D48 (1)
Weight, g/mol:	342.204239
ΔH_f, kcal/mol:	-269.86
Dipole, Da:	4.57
IP(EA), eV:	-8.2(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[2-methoxy-3,6-di(propan-2-yloxy)phenyl]methoxy]ethoxy]ethanol

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(=C(C=C1)OC(C)C)OC)CCCCCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations