Geometry & MOs

Info

ID:	385166
PubChem CID:	134978431
Reduced:	SiO2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	340.182715
ΔH_f, kcal/mol:	-89.52
Dipole, Da:	1.71
IP(EA), eV:	-8.32(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C=C2CCCC[C@H]2O)[Si](C)(C)C

DOS

IR

Vibrations