Geometry & MOs

Info

ID:	212400
PubChem CID:	81060425
Reduced:	Cl3N3H10C14 (1)
Stoich.:	A3B3C10D14 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	43.98
Dipole, Da:	2.89
IP(EA), eV:	-9.25(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(4-propoxyanilino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations