Geometry & MOs

Info

ID:	264525
PubChem CID:	103467290
Reduced:	FN4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	302.01671
ΔH_f, kcal/mol:	35.71
Dipole, Da:	5.47
IP(EA), eV:	-8.82(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(2-bromo-4-methylanilino)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNC2=C(C=C(C=N2)C#N)N)F

DOS

IR

Vibrations