Geometry & MOs

Info

ID:	19050
PubChem CID:	553377
Reduced:	OSiC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	212.159642
ΔH_f, kcal/mol:	-92.67
Dipole, Da:	3.4
IP(EA), eV:	-9.45(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-propan-2-yl-5-trimethylsilylpent-4-en-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations