Geometry & MOs

Info

ID:	21790
PubChem CID:	590110
Reduced:	OSi2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	298.214819
ΔH_f, kcal/mol:	-168.31
Dipole, Da:	1.45
IP(EA), eV:	-9.02(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]-(trimethylsilylmethyl)silane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)O[Si](C)(C)C[Si](C)(C)C)C)C

DOS

IR

Vibrations