Geometry & MOs

Info

ID:	397568
PubChem CID:	135030402
Reduced:	OPH23C25 (1)
Stoich.:	ABC23D25 (1)
Weight, g/mol:	417.269921
ΔH_f, kcal/mol:	31.6
Dipole, Da:	6.56
IP(EA), eV:	-8.13(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[8-[tert-butyl(dimethyl)silyl]oxy-4-oxooctyl]-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C=C2C(=C1)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations