Geometry & MOs

Info

ID:	373453
PubChem CID:	131315576
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	196.063663
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	6.68
IP(EA), eV:	-9.76(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-6-phenyl-1H-pyridine-4-carbonitrile

Drug info:

PubChemData

Smile

COC(=O)C(C1=NN2CCCC2=N1)N

DOS

IR

Vibrations