Geometry & MOs

Info

ID:	53752
PubChem CID:	14717860
Reduced:	BrGeC21H21 (1)
Stoich.:	ABC21D21 (1)
Weight, g/mol:	256.088815
ΔH_f, kcal/mol:	23.27
Dipole, Da:	3.46
IP(EA), eV:	-9.22(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylfluoren-9-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[Ge](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)Br

DOS

IR

Vibrations