Geometry & MOs

Info

ID:	397569
PubChem CID:	135030404
Reduced:	NSiO3C24H39 (1)
Stoich.:	ABC3D24E39 (1)
Weight, g/mol:	369.149557
ΔH_f, kcal/mol:	-206.49
Dipole, Da:	2.02
IP(EA), eV:	-8.79(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-7-chloro-1,3-dimethyl-3-(4-oxo-6-phenylhexyl)indol-2-one

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)CCCC(=O)CCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations