Geometry & MOs

Info

ID:	226799
PubChem CID:	87558374
Reduced:	OZnC4H12 (1)
Stoich.:	ABC4D12 (1)
Weight, g/mol:	486.234751
ΔH_f, kcal/mol:	-71.89
Dipole, Da:	5.36
IP(EA), eV:	-8.74(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzhydrylidene-2,7-dimethyl-1-(3-methyl-1H-inden-1-yl)fluorene

Drug info:

PubChemData

Smile

CCCC.O.[Zn]

DOS

IR

Vibrations