Geometry & MOs

Info

ID:	341195
PubChem CID:	127263630
Reduced:	BrON2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	296.9556
ΔH_f, kcal/mol:	11.6
Dipole, Da:	2.16
IP(EA), eV:	-9.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-2-phenylmethoxypyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=NC=CC(=C2Br)N

DOS

IR

Vibrations