Geometry & MOs

Info

ID:	380177
PubChem CID:	134970527
Reduced:	SiO4C22H38 (1)
Stoich.:	AB4C22D38 (1)
Weight, g/mol:	318.25588
ΔH_f, kcal/mol:	-235.52
Dipole, Da:	4.41
IP(EA), eV:	-8.7(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[(E,2S,4R,6R)-2,4,6-trimethyldec-7-enoxy]methyl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC[C@@H]([C@H](C=C)[C@H](CCOCC1=CC=CC=C1)O)O

DOS

IR

Vibrations