Geometry & MOs

Info

ID:	10211
PubChem CID:	98891
Reduced:	BrC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	210.00441
ΔH_f, kcal/mol:	5.63
Dipole, Da:	2.2
IP(EA), eV:	-9.36(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC=C2Br

DOS

IR

Vibrations