Geometry & MOs

Info

ID:	292539
PubChem CID:	115354334
Reduced:	SBr2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	375.92853
ΔH_f, kcal/mol:	52.99
Dipole, Da:	3.0
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-[bromo(phenyl)methyl]naphthalene

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(C2=CC3=C(C=C2)C=C(C=C3)Br)Br

DOS

IR

Vibrations