Geometry & MOs

Info

ID:	394710
PubChem CID:	135023598
Reduced:	SiO2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	430.141638
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	0.83
IP(EA), eV:	-8.84(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3E)-1,4-bis(furan-2-yl)-1,4-bis(phenylmethoxy)buta-1,3-diene-2,3-diol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)/C=C/C1=CC=CO1

DOS

IR

Vibrations