Geometry & MOs

Info

ID:	26185
PubChem CID:	640593
Reduced:	BrH9C11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	312.01498
ΔH_f, kcal/mol:	32.3
Dipole, Da:	2.21
IP(EA), eV:	-8.93(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-phenylmethoxynaphthalene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations