Geometry & MOs

Info

ID:	200590
PubChem CID:	79414942
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	383.8932
ΔH_f, kcal/mol:	25.1
Dipole, Da:	1.63
IP(EA), eV:	-8.14(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dibromo-4-methoxyphenoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(CNC1CC1)C(C)N2CCC3=CC=CC=C32

DOS

IR

Vibrations