Geometry & MOs

Info

ID:	227315
PubChem CID:	87561218
Reduced:	OF7H7C11 (1)
Stoich.:	AB7C7D11 (1)
Weight, g/mol:	392.096793
ΔH_f, kcal/mol:	-368.7
Dipole, Da:	3.52
IP(EA), eV:	-10.3(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-9-(9H-fluoren-9-yl)-9H-fluorene-1-carbaldehyde

Drug info:

PubChemData

Smile

C=C(C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O)F

DOS

IR

Vibrations