Geometry & MOs

Info

ID:	381017
PubChem CID:	134971642
Reduced:	SiO4C25H34 (1)
Stoich.:	AB4C25D34 (1)
Weight, g/mol:	353.06405
ΔH_f, kcal/mol:	-197.54
Dipole, Da:	3.71
IP(EA), eV:	-8.62(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(1R,3R)-3-cyclopenta-1,4-dien-1-yl-1-(2-iodocyclopenta-1,4-dien-1-yl)-N,N-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)C(=O)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations