Geometry & MOs

Info

ID:	386941
PubChem CID:	134983444
Reduced:	FeO7C25H26 (1)
Stoich.:	AB7C25D26 (1)
Weight, g/mol:	355.190934
ΔH_f, kcal/mol:	-34.17
Dipole, Da:	6.1
IP(EA), eV:	-6.39(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC#C[C@@H]([C@H](C)C(=O)/C=C/[CH][C@@H](C1=CC=CC=C1)O[C-]=O)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations