Geometry & MOs

Info

ID:	224268
PubChem CID:	85340991
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-78.43
Dipole, Da:	4.05
IP(EA), eV:	-9.21(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-5-methyloct-6-en-2-one

Drug info:

PubChemData

Smile

CC1C(OC(=O)C1NC(C)C2=CC=CC=C2)C

DOS

IR

Vibrations