Geometry & MOs

Info

ID:	212243
PubChem CID:	81059918
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	271.11209
ΔH_f, kcal/mol:	36.64
Dipole, Da:	4.25
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluoro-5-methoxyanilino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCC(C2)N(C)C

DOS

IR

Vibrations