Geometry & MOs

Info

ID:	201865
PubChem CID:	79593899
Reduced:	BrOH11C14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	276.01498
ΔH_f, kcal/mol:	-4.62
Dipole, Da:	5.38
IP(EA), eV:	-9.1(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-bromo-1,2,3,4-tetrahydrophenanthren-1-ol

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C3=CC=CC=C23)Br)C(=O)C1

DOS

IR

Vibrations