Geometry & MOs

Info

ID:	22069
PubChem CID:	595937
Reduced:	SiO2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	280.185857
ΔH_f, kcal/mol:	-194.1
Dipole, Da:	3.46
IP(EA), eV:	-9.95(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3,5-dimethyladamantane-1-carboxylate

Drug info:

PubChemData

Smile

CC12CC3CC(C1)(CC(C3)(C2)C(=O)O[Si](C)(C)C)C

DOS

IR

Vibrations