Geometry & MOs

Info

ID:	51218
PubChem CID:	12013858
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	572.040021
ΔH_f, kcal/mol:	-79.72
Dipole, Da:	2.53
IP(EA), eV:	-10.37(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopenta-1,3-diene;cyclopenta-1,3-dien-1-yl-phenyl-(2-phenylethynyl)phosphane;iron(2+);manganese(3+);methanone

Drug info:

PubChemData

Smile

CCCC[C@H]([C@@H]1CO1)O

DOS

IR

Vibrations