Geometry & MOs

Info

ID:	58470
PubChem CID:	24701947
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	296.9556
ΔH_f, kcal/mol:	-11.48
Dipole, Da:	3.16
IP(EA), eV:	-8.72(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromophenoxy)methyl]-2-chloropyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=N)N)C

DOS

IR

Vibrations