Geometry & MOs

Info

ID:	266812
PubChem CID:	103579561
Reduced:	ClFN2H6C12 (1)
Stoich.:	ABC2D6E12 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	33.95
Dipole, Da:	3.01
IP(EA), eV:	-9.95(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Cl)C2=NC=C(C=C2)C#N

DOS

IR

Vibrations