Geometry & MOs

Info

ID:	433048
PubChem CID:	135173185
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	311.03096
ΔH_f, kcal/mol:	36.86
Dipole, Da:	3.24
IP(EA), eV:	-9.22(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-cyclohexa-2,4-dien-1-yl-6-phenylpyridine

Drug info:

PubChemData

Smile

C1CC(=N[C@H]1C2=CC=CC=C2)N

DOS

IR

Vibrations