Geometry & MOs

Info

ID:	410519
PubChem CID:	135083317
Reduced:	O10C15H16 (1)
Stoich.:	A10B15C16 (1)
Weight, g/mol:	514.076097
ΔH_f, kcal/mol:	-380.8
Dipole, Da:	4.34
IP(EA), eV:	-8.96(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);prop-2-yn-1-ol;triphenylphosphane

Drug info:

PubChemData

Smile

CC(=O)OC1C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations