Geometry & MOs

Info

ID:	289501
PubChem CID:	104358596
Reduced:	ClF2Br3H6C13 (1)
Stoich.:	AB2C3D6E13 (1)
Weight, g/mol:	363.94212
ΔH_f, kcal/mol:	-44.09
Dipole, Da:	1.62
IP(EA), eV:	-9.88(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromo-2-chlorophenyl)-chloromethyl]naphthalene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)Cl)C(C2=CC(=C(C=C2F)Br)F)Br

DOS

IR

Vibrations