Geometry & MOs

Info

ID:	216891
PubChem CID:	85086933
Reduced:	SiO3C17H32 (1)
Stoich.:	AB3C17D32 (1)
Weight, g/mol:	312.302831
ΔH_f, kcal/mol:	-229.79
Dipole, Da:	2.16
IP(EA), eV:	-8.79(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

icos-11-ene-1,13-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCCC12CCCC2C(=O)OC

DOS

IR

Vibrations