Geometry & MOs

Info

ID:	83059
PubChem CID:	49857079
Reduced:	SiO2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	368.235145
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	2.79
IP(EA), eV:	-9.14(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(E,2S,6R)-2,6-dimethyl-7-phenylmethoxyhept-4-enoxy]methyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

C1CO[Si](OC1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations