Geometry & MOs

Info

ID:	45837
PubChem CID:	10518072
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	296.27153
ΔH_f, kcal/mol:	-162.28
Dipole, Da:	2.25
IP(EA), eV:	-9.3(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methoxyoctadec-2-enal

Drug info:

PubChemData

Smile

C[C@@H](CO)[C@H](CC(OC)OC)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations