Geometry & MOs

Info

ID:	384779
PubChem CID:	134977652
Reduced:	OSiC14H28 (2)
Stoich.:	ABC14D28 (2)
Weight, g/mol:	592.507085
ΔH_f, kcal/mol:	-192.61
Dipole, Da:	3.05
IP(EA), eV:	-8.51(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations