Geometry & MOs

Info

ID:	226718
PubChem CID:	87557068
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	520.069732
ΔH_f, kcal/mol:	-42.72
Dipole, Da:	3.68
IP(EA), eV:	-7.85(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

cyclopenta-1,4-dien-1-yl(trimethyl)silane;1-phenylethylidenezirconium(2+);4,5,6,7-tetrahydro-1H-inden-1-ide;dichloride

Drug info:

PubChemData

Smile

CC(=O)[N+](C)(C)CC1=CC=CC=C1.[OH-]

DOS

IR

Vibrations