Geometry & MOs

Info

ID:	296143
PubChem CID:	117557860
Reduced:	ON3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	22.04
Dipole, Da:	5.15
IP(EA), eV:	-9.83(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyano-N-cyclohexylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CN=CC(=C2)C#N

DOS

IR

Vibrations