Geometry & MOs

Info

ID:	395436
PubChem CID:	135025458
Reduced:	FO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	406.217551
ΔH_f, kcal/mol:	-130.32
Dipole, Da:	2.15
IP(EA), eV:	-9.4(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3,5-dioxo-7-phenylheptanoate

Drug info:

PubChemData

Smile

CC1(COC2=C(C=CC(=C21)C(=O)O)F)C=C

DOS

IR

Vibrations