Geometry & MOs

Info

ID:	393417
PubChem CID:	135020492
Reduced:	O6C15H16 (1)
Stoich.:	A6B15C16 (1)
Weight, g/mol:	273.99933
ΔH_f, kcal/mol:	-241.48
Dipole, Da:	4.66
IP(EA), eV:	-9.71(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(2-ethenylphenoxy)benzene

Drug info:

PubChemData

Smile

CC12C[C@H]([C@@H](C=C1C3=C(C(=CC(=C3)OC)O)C(=O)O2)O)O

DOS

IR

Vibrations