Geometry & MOs

Info

ID:	201864
PubChem CID:	79593898
Reduced:	BrOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	273.99933
ΔH_f, kcal/mol:	-5.89
Dipole, Da:	5.02
IP(EA), eV:	-9.04(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-bromo-3,4-dihydro-2H-phenanthren-1-one

Drug info:

PubChemData

Smile

C1CCC(=O)C2=C(C1)C3=CC=CC=C3C(=C2)Br

DOS

IR

Vibrations