Geometry & MOs

Info

ID:	410516
PubChem CID:	135083314
Reduced:	AuPO8H30C32 (1)
Stoich.:	ABC8D30E32 (1)
Weight, g/mol:	312.084517
ΔH_f, kcal/mol:	-98.45
Dipole, Da:	13.89
IP(EA), eV:	-6.76(-2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4-triacetyloxy-5-methylcyclopenta-1,3-dien-1-yl) acetate

Drug info:

PubChemData

Smile

C[C-]1C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations