Geometry & MOs

Info

ID:	224635
PubChem CID:	85345491
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	298.232807
ΔH_f, kcal/mol:	-134.41
Dipole, Da:	4.04
IP(EA), eV:	-9.2(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-7-methylidene-3-triethylsilyloxynonan-5-one

Drug info:

PubChemData

Smile

COC(=O)C(CCCC1C2C(CS1)NC(=O)N2)CC=C

DOS

IR

Vibrations