Geometry & MOs

Info

ID:	386895
PubChem CID:	134983284
Reduced:	SiO3C12H23 (2)
Stoich.:	AB3C12D23 (2)
Weight, g/mol:	339.256215
ΔH_f, kcal/mol:	-385.8
Dipole, Da:	1.42
IP(EA), eV:	-8.74(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3E)-octa-3,7-dienyl]phenyl]non-8-enamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H]2[C@H](CC[C@@H](O2)CC(=O)OC)OC(=C)[C@H]1O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations