Geometry & MOs

Info

ID:	201866
PubChem CID:	79593900
Reduced:	BrOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	276.01498
ΔH_f, kcal/mol:	-19.43
Dipole, Da:	3.84
IP(EA), eV:	-8.9(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-9-bromo-1,2,3,4-tetrahydrophenanthren-1-ol

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C3=CC=CC=C3C(=C2)Br)O

DOS

IR

Vibrations