Geometry & MOs

Info

ID:	398950
PubChem CID:	135036535
Reduced:	ON4H16C22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	416.02727
ΔH_f, kcal/mol:	109.63
Dipole, Da:	4.71
IP(EA), eV:	-9.7(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-7-(3-bromophenyl)-6-(2-cyanophenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC3=NCCN3C(=O)[C@@]2(C#N)C4=CC=CC=C4C#N

DOS

IR

Vibrations