Geometry & MOs

Info

ID:	386766
PubChem CID:	134982850
Reduced:	SiO5C21H38 (1)
Stoich.:	AB5C21D38 (1)
Weight, g/mol:	426.25588
ΔH_f, kcal/mol:	-302.41
Dipole, Da:	1.52
IP(EA), eV:	-8.83(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E,7E)-2,4,6-trimethyl-7,8-diphenyl-1-phenylmethoxyocta-5,7-dien-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C=C/[C@H](C)[C@@H]([C@@H](C)CO[Si](C)(C)C(C)(C)C)OC(=O)C

DOS

IR

Vibrations