Geometry & MOs

Info

ID:	405921
PubChem CID:	135075975
Reduced:	OSC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	406.290322
ΔH_f, kcal/mol:	-61.21
Dipole, Da:	4.77
IP(EA), eV:	-8.25(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6R,8R)-6-[tert-butyl(dimethyl)silyl]oxy-4,8-dimethyl-9-phenylmethoxynonan-3-one

Drug info:

PubChemData

Smile

CC1=CC=C(S1)SCC(=O)CC(=O)C

DOS

IR

Vibrations