Geometry & MOs

Info

ID:	391688
PubChem CID:	135008340
Reduced:	OSiC20H30 (1)
Stoich.:	ABC20D30 (1)
Weight, g/mol:	584.350175
ΔH_f, kcal/mol:	-38.32
Dipole, Da:	2.77
IP(EA), eV:	-8.89(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[(3E,5E)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-5-[(E)-3-phenylmethoxyprop-1-enyl]deca-3,5-dienoxy]methyl]benzene

Drug info:

PubChemData

Smile

CC(=C(C=C)/C(=C/[Si](C)(C)C)/CCOCC1=CC=CC=C1)C

DOS

IR

Vibrations