Geometry & MOs

Info

ID:	226818
PubChem CID:	87558489
Reduced:	PO2C20H43 (2)
Stoich.:	AB2C20D43 (2)
Weight, g/mol:	574.26934
ΔH_f, kcal/mol:	-477.31
Dipole, Da:	9.03
IP(EA), eV:	-9.66(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-(3-cyclopenta-2,4-dien-1-ylpentan-3-yl)-2-methoxy-5-methylbenzene;methanidyl(trimethyl)silane;yttrium(3+)

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCP(CCCCCC)(CCCCCC)(CCCCCC)OP(=O)(O)OCCCCCCCC

DOS

IR

Vibrations