Geometry & MOs

Info

ID:	386935
PubChem CID:	134983433
Reduced:	SiO3C15H30 (1)
Stoich.:	AB3C15D30 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-214.64
Dipole, Da:	2.97
IP(EA), eV:	-8.7(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,5R)-5-methylnona-1,3-dien-5-ol

Drug info:

PubChemData

Smile

C/C(=C/CCCCO[Si](C)(C)C(C)(C)C)/C(=O)OC

DOS

IR

Vibrations