Geometry & MOs

Info

ID:	399970
PubChem CID:	135044260
Reduced:	SiO3C11H24 (1)
Stoich.:	AB3C11D24 (1)
Weight, g/mol:	300.99636
ΔH_f, kcal/mol:	-246.04
Dipole, Da:	2.64
IP(EA), eV:	-8.19(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(iodomethyl)-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

CCO[Si](C(=C(C)C)C)(OCC)OCC

DOS

IR

Vibrations