Geometry & MOs

Info

ID:	226851
PubChem CID:	87558624
Reduced:	NO2Si3C22H52 (1)
Stoich.:	AB2C3D22E52 (1)
Weight, g/mol:	413.099572
ΔH_f, kcal/mol:	-278.11
Dipole, Da:	1.58
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.762173
Charge, e:	-6

Chem-info

IUPAC name:

cyclopentane;5-diphenylphosphanyl-N-ethylcyclopenta-1,3-dien-1-amine;iron

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](OCC)OCC

DOS

IR

Vibrations