Geometry & MOs

Info

ID:	22043
PubChem CID:	595891
Reduced:	BrOH9C14 (1)
Stoich.:	ABC9D14 (1)
Weight, g/mol:	271.98368
ΔH_f, kcal/mol:	18.54
Dipole, Da:	4.62
IP(EA), eV:	-9.31(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-methylfluoren-9-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1Br)C(=O)C3=CC=CC=C32

DOS

IR

Vibrations