Geometry & MOs

Info

ID:	145174
PubChem CID:	53473773
Reduced:	O9H26C28 (1)
Stoich.:	A9B26C28 (1)
Weight, g/mol:	380.156501
ΔH_f, kcal/mol:	-301.86
Dipole, Da:	3.64
IP(EA), eV:	-9.99(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-benzhydrylidenebenzo[b]fluorene

Drug info:

PubChemData

Smile

CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

DOS

IR

Vibrations