Geometry & MOs

Info

ID:	220346
PubChem CID:	85177319
Reduced:	SiO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	246.198365
ΔH_f, kcal/mol:	-210.23
Dipole, Da:	3.45
IP(EA), eV:	-9.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptadeca-2,5,8,11,14-pentaen-1-ol

Drug info:

PubChemData

Smile

CC(CC=C[Si](C)(C)C)OC(C(=O)OC)O

DOS

IR

Vibrations