Geometry & MOs

Info

ID:	26184
PubChem CID:	640592
Reduced:	BrH9C11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	219.98876
ΔH_f, kcal/mol:	31.53
Dipole, Da:	2.86
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-6-methylnaphthalene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(C=C2)Br

DOS

IR

Vibrations