Geometry & MOs

Info

ID:	410511
PubChem CID:	135083309
Reduced:	AuClP2C13H32 (1)
Stoich.:	ABC2D13E32 (1)
Weight, g/mol:	422.143783
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	28.41
IP(EA), eV:	-5.51(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopenta-1,3-diene;gold(1+);tri(propan-2-yl)phosphane

Drug info:

PubChemData

Smile

CCP(CC)CC.CCP([CH2-])(CC)(CC)Cl.[Au+]

DOS

IR

Vibrations