Geometry & MOs

Info

ID:	400227
PubChem CID:	135046704
Reduced:	OSiC23H38 (1)
Stoich.:	ABC23D38 (1)
Weight, g/mol:	320.104442
ΔH_f, kcal/mol:	-81.73
Dipole, Da:	2.0
IP(EA), eV:	-8.03(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(=C(C(=C1C)[Si](C)(CCCOC)C2=C(C(C(=C2C)C)C)C)C)C

DOS

IR

Vibrations