Geometry & MOs

Info

ID:	374848
PubChem CID:	131349520
Reduced:	N5H7C10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	271.99491
ΔH_f, kcal/mol:	133.27
Dipole, Da:	3.81
IP(EA), eV:	-9.27(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(6-bromopyridin-2-yl)phenyl]acetonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=NC(=CN=N2)C#N

DOS

IR

Vibrations