Geometry & MOs

Info

ID:	410517
PubChem CID:	135083315
Reduced:	O4C7H8 (2)
Stoich.:	A4B7C8 (2)
Weight, g/mol:	814.124229
ΔH_f, kcal/mol:	-306.29
Dipole, Da:	2.32
IP(EA), eV:	-8.71(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);(2,3,4,5-tetraacetyloxycyclopenta-2,4-dien-1-yl) acetate;triphenylphosphane

Drug info:

PubChemData

Smile

CC1C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations