Geometry & MOs

Info

ID:	231514
PubChem CID:	87573986
Reduced:	PN4C27H57 (1)
Stoich.:	AB4C27D57 (1)
Weight, g/mol:	376.147428
ΔH_f, kcal/mol:	-52.66
Dipole, Da:	6.73
IP(EA), eV:	-9.08(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethane;2-ethylcyclopenta-1,3-diene;pentane;zirconium(2+)

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCCCCCC)(CCCCCCCC)P.C(#N)N.C(#N)N

DOS

IR

Vibrations