Geometry & MOs

Info

ID:	380251
PubChem CID:	134970636
Reduced:	SiO3C14H32 (1)
Stoich.:	AB3C14D32 (1)
Weight, g/mol:	318.25588
ΔH_f, kcal/mol:	-240.33
Dipole, Da:	2.15
IP(EA), eV:	-9.14(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@H](C)[C@H](C)[C@@H]([C@@H](C)CO)O

DOS

IR

Vibrations