Geometry & MOs

Info

ID:	341967
PubChem CID:	127264660
Reduced:	BrH3C5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	246.97634
ΔH_f, kcal/mol:	93.49
Dipole, Da:	0.07
IP(EA), eV:	-9.63(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Br)Br)C3=CC=C(C=C3)Br)Br

DOS

IR

Vibrations