Geometry & MOs

Info

ID:	212427
PubChem CID:	81060515
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	37.87
Dipole, Da:	5.26
IP(EA), eV:	-8.98(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC2=C(C(=NC(=C2)C)C)C#N)C

DOS

IR

Vibrations