Geometry & MOs

Info

ID:	386927
PubChem CID:	134983389
Reduced:	OSiC18H34 (1)
Stoich.:	ABC18D34 (1)
Weight, g/mol:	370.178024
ΔH_f, kcal/mol:	-129.21
Dipole, Da:	1.3
IP(EA), eV:	-8.72(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3Z,5E,7E)-8-(4-methoxy-2,3,6-trimethylphenyl)-6-methylocta-3,5,7-trien-2-ylidene]propanedioic acid

Drug info:

PubChemData

Smile

CCC/C=C/1\CC(C\C1=C/C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations