Geometry & MOs

Info

ID:	143531
PubChem CID:	53222620
Reduced:	N2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	224.058578
ΔH_f, kcal/mol:	8.94
Dipole, Da:	8.1
IP(EA), eV:	-10.12(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyanophenyl)pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C(=O)O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations