Geometry & MOs

Info

ID:	21979
PubChem CID:	594507
Reduced:	Cl2N4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	292.028252
ΔH_f, kcal/mol:	76.35
Dipole, Da:	5.88
IP(EA), eV:	-8.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[(3,4-dichlorophenyl)methylamino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNC2=NC(=C(C=C2)N)C#N)Cl)Cl

DOS

IR

Vibrations