Geometry & MOs

Info

ID:	390721
PubChem CID:	135000549
Reduced:	OSiC20H38 (1)
Stoich.:	ABC20D38 (1)
Weight, g/mol:	184.182715
ΔH_f, kcal/mol:	-94.03
Dipole, Da:	3.13
IP(EA), eV:	-9.08(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-ethyl-2-methylnonan-3-one

Drug info:

PubChemData

Smile

CCCCCC(=O)C[C@H](C)C#C[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations