Geometry & MOs

Info

ID:	372868
PubChem CID:	131306291
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	239.97859
ΔH_f, kcal/mol:	-85.32
Dipole, Da:	4.0
IP(EA), eV:	-8.87(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-8-hydroxy-3,4-dihydro-1H-naphthalen-2-one

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC2=C1CC(=O)CC2

DOS

IR

Vibrations