Geometry & MOs

Info

ID:	212551
PubChem CID:	81060936
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	255.117176
ΔH_f, kcal/mol:	22.74
Dipole, Da:	4.53
IP(EA), eV:	-8.69(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluoro-N-methylanilino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(CCN(C)C)CC(C)C

DOS

IR

Vibrations