Geometry & MOs

Info

ID:	24287
PubChem CID:	609094
Reduced:	SiC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	274.157304
ΔH_f, kcal/mol:	-42.21
Dipole, Da:	0.86
IP(EA), eV:	-8.62(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,4-dimethyl-5-(1-methylsiletan-1-yl)phenyl]-1-methylsiletane

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1[Si]2(CCC2)C)[Si]3(CCC3)C)C

DOS

IR

Vibrations